/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Jun 11 2026 Time : 12:21:19 Host : "openfoam01" PID : 2641781 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCJFPGKA161GHMTT2BAD7P nProcs : 2 Slaves : 1("openfoam01.2641782") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6513531e-10 max: 6.2088297e-09 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2088297e-09 -> dtInletScale=96636566 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96636566 -> dtScale=96636566 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.800315e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7913531e-07, Final residual = 6.1920091e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013358197, Final residual = 5.9588262e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9679297e-08, Final residual = 6.2740604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.143281e-67 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 -2.2865621e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 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 = 1.4016775e-05, Final residual = 2.2925591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926234e-09, Final residual = 5.3609485e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 1.8873456e-08, Final residual = 7.2007249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2002697e-10, Final residual = 1.3269592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 1.327043e-10, Final residual = 4.0164482e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417789e-11, Final residual = 8.7910907e-12, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1.39 s ClockTime = 1 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4505955e-09 -> dtInletScale=80530473 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80530473 -> dtScale=80530473 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011684666, Final residual = 1.0671738e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981741e-06, Final residual = 6.9408438e-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 = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014433504, Final residual = 6.999573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0002706e-09, Final residual = 1.1462769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 -3.4508359e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 -6.9016718e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4672433e-07, Final residual = 3.6648783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648607e-09, Final residual = 3.6407612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263843e-08, Final residual = 9.9352792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9367369e-10, Final residual = 1.2632798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.25 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9407146e-09 -> dtInletScale=67108728 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=67108728 -> dtScale=67108728 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074361492, Final residual = 2.1923211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951976e-08, Final residual = 3.5074682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122383e-05, Final residual = 7.0669405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.067107e-09, Final residual = 1.7530173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065685e-08, Final residual = 1.5743755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745209e-09, Final residual = 5.1726803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -4.3393576e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -4.2250506e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1739667e-10, Final residual = 1.408613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087071e-10, Final residual = 4.001689e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.09 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0728858e-08 -> dtInletScale=55923940 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55923940 -> dtScale=55923940 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015297371, Final residual = 5.6467685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499331e-09, Final residual = 7.3070093e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4773658e-06, Final residual = 4.581553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815031e-09, Final residual = 1.1932727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -4.221802e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 -4.1105916e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 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 = 1.1931419e-09, Final residual = 2.8523924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539535e-10, Final residual = 1.2090281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.69 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2874629e-08 -> dtInletScale=46603284 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46603284 -> dtScale=46603284 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635037e-05, Final residual = 3.3772592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781756e-09, Final residual = 8.4565528e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174004e-07, Final residual = 5.5611333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5611268e-09, Final residual = 6.0696369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 -1.2806541e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 -1.2469192e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676932e-10, Final residual = 2.6416644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450512e-10, Final residual = 4.9989799e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.3 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5449555e-08 -> dtInletScale=38836070 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38836070 -> dtScale=38836070 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5824911e-06, Final residual = 5.0316285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314071e-09, Final residual = 1.1491673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.0267545e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -9.9970779e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891294e-08, Final residual = 8.6768744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768553e-10, Final residual = 1.8124467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.67 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8539466e-08 -> dtInletScale=32363392 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32363392 -> dtScale=32363392 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372673e-06, Final residual = 7.5920193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.592003e-09, Final residual = 1.4630821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624715e-09, Final residual = 8.7376791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382103e-10, Final residual = 7.9274046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2247359e-08 -> dtInletScale=26969493 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26969493 -> dtScale=26969493 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172352e-07, Final residual = 4.545349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.544935e-09, Final residual = 1.4621984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624435e-09, Final residual = 6.8012782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056485e-10, Final residual = 1.6840324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.37 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6696831e-08 -> dtInletScale=22474578 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22474578 -> dtScale=22474578 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468179e-07, Final residual = 3.0391135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398097e-09, Final residual = 7.2220254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.222521e-10, Final residual = 2.1619989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715069e-10, Final residual = 7.2896232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.77 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2036197e-08 -> dtInletScale=18728815 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18728815 -> dtScale=18728815 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7923503e-08, Final residual = 1.5481911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476551e-09, Final residual = 2.5592173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.619493e-10, Final residual = 1.0637029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089581e-10, Final residual = 2.336933e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.12 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8443436e-08 -> dtInletScale=15607346 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15607346 -> dtScale=15607346 deltaT = 7.4300836e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526783e-08, Final residual = 1.5851369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855773e-09, Final residual = 4.670873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852891e-10, Final residual = 6.3394848e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594736e-11, Final residual = 2.0146421e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.49 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6132123e-08 -> dtInletScale=13006122 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13006122 -> dtScale=13006122 deltaT = 8.9161003e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924152e-08, Final residual = 1.861469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623892e-09, Final residual = 5.6694931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871653e-10, Final residual = 3.125397e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959683e-11, Final residual = 2.0980103e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.79 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5358547e-08 -> dtInletScale=10838435 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10838435 -> dtScale=10838435 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0587745e-08, Final residual = 2.2223525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228451e-09, Final residual = 6.9018375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190198e-10, Final residual = 3.5656394e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588563e-11, Final residual = 2.1590787e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.11 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6430256e-08 -> dtInletScale=9032028.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9032028.9 -> dtScale=9032028.9 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640595e-08, Final residual = 2.6672359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656678e-09, Final residual = 8.3215518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243472e-10, Final residual = 5.1914916e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545037e-11, Final residual = 3.1184618e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.44 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.9716307e-08 -> dtInletScale=7526690.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7526690.8 -> dtScale=7526690.8 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978353e-08, Final residual = 3.2040602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.203208e-09, Final residual = 9.9476225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914333e-10, Final residual = 5.9498119e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0361444e-11, Final residual = 3.8504492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.74 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.5659568e-08 -> dtInletScale=6272242.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6272242.4 -> dtScale=6272242.4 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774079e-08, Final residual = 3.8478271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488933e-09, Final residual = 1.1960624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963654e-09, Final residual = 5.9085724e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959721e-11, Final residual = 3.4927227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.09 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1479148e-07 -> dtInletScale=5226868.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5226868.7 -> dtScale=5226868.7 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3323656e-08, Final residual = 4.6217803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6203313e-09, Final residual = 1.4423962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444852e-09, Final residual = 8.2941975e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388603e-11, Final residual = 5.0988879e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.39 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3774978e-07 -> dtInletScale=4355723.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4355723.9 -> dtScale=4355723.9 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003546e-08, Final residual = 5.5457974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484475e-09, Final residual = 1.7287065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292268e-09, Final residual = 1.1171618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386864e-10, Final residual = 7.0197428e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.7 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6529973e-07 -> dtInletScale=3629769.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3629769.9 -> dtScale=3629769.9 deltaT = 0.00031947998 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190589e-08, Final residual = 6.6593867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591721e-09, Final residual = 2.0628373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634704e-09, Final residual = 1.2866859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965093e-10, Final residual = 9.0211425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.01 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9835968e-07 -> dtInletScale=3024808.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3024808.3 -> dtScale=3024808.3 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943391e-07, Final residual = 7.9960409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0003347e-09, Final residual = 2.4932576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963539e-09, Final residual = 1.3254237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479695e-10, Final residual = 8.1385254e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.32 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3803161e-07 -> dtInletScale=2520673.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2520673.6 -> dtScale=2520673.6 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126593e-07, Final residual = 9.5966859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992729e-09, Final residual = 2.9715552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570335 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771599e-09, Final residual = 1.7762575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447291e-10, Final residual = 1.2101151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.6 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8563793e-07 -> dtInletScale=2100561.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2100561.4 -> dtScale=2100561.4 deltaT = 0.00055206139 Time = 0.00325237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575393e-07, Final residual = 4.7692937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716869e-09, Final residual = 2.038347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.02657036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945914e-10, Final residual = 1.0014388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768569e-10, Final residual = 5.7182992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.97 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4276551e-07 -> dtInletScale=1750467.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1750467.8 -> dtScale=1750467.8 deltaT = 0.00066247365 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890622e-07, Final residual = 5.6398385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6453995e-09, Final residual = 2.3177701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454022e-10, Final residual = 9.3845525e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870219e-10, Final residual = 4.801878e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.34 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.113186e-07 -> dtInletScale=1458723.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1458723.2 -> dtScale=1458723.2 deltaT = 0.00079496838 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656174e-07, Final residual = 6.8012972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8061483e-09, Final residual = 2.8101073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870815 0 0.45241541 water fraction, min, max = 0.026570408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655467e-10, Final residual = 1.1125657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430179e-10, Final residual = 2.877481e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.69 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9358232e-07 -> dtInletScale=1215602.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1215602.7 -> dtScale=1215602.7 deltaT = 0.00095396204 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718096e-07, Final residual = 8.182103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1958531e-09, Final residual = 3.443042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870812 0 0.45241541 water fraction, min, max = 0.02657044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1509777e-10, Final residual = 1.4195085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966801e-10, Final residual = 1.8928962e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.01 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9229877e-07 -> dtInletScale=1013002.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1013002.3 -> dtScale=1013002.3 deltaT = 0.0011447544 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2601546e-07, Final residual = 9.8317443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8298008e-09, Final residual = 4.2424021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187081 0 0.45241541 water fraction, min, max = 0.026570459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870808 0 0.45241541 water fraction, min, max = 0.026570478 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4668404e-10, Final residual = 1.7713681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394735e-10, Final residual = 7.9911909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.38 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 3.2513698e-09 max: 4.5844985e-06 fluxAdjustedLocalCo inlet-based: CoInlet=7.1075849e-07 -> dtInletScale=844168.6 fluxAdjustedLocalCo dtLocalScale=130875.82, dtInletScale=844168.6 -> dtScale=130875.82 deltaT = 0.0013737052 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100074e-07, Final residual = 6.2086616e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309906e-10, Final residual = 2.2103119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870806 0 0.45241541 water fraction, min, max = 0.0265705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870804 0 0.45241541 water fraction, min, max = 0.026570523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102215e-10, Final residual = 1.6313338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551222e-10, Final residual = 1.0612355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.78 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.2785494e-08 max: 9.0291509e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.5291013e-07 -> dtInletScale=703473.88 fluxAdjustedLocalCo dtLocalScale=66451.431, dtInletScale=703473.88 -> dtScale=66451.431 deltaT = 0.0016484462 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887535e-07, Final residual = 7.4904055e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071348e-10, Final residual = 2.4481672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870801 0 0.45241541 water fraction, min, max = 0.02657055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870798 0 0.45241541 water fraction, min, max = 0.026570577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464774e-10, Final residual = 2.1032317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1056146e-10, Final residual = 2.2486599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.15 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.3532928e-07 max: 1.1655456e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0234921e-06 -> dtInletScale=586228.25 fluxAdjustedLocalCo dtLocalScale=51478.038, dtInletScale=586228.25 -> dtScale=51478.038 deltaT = 0.0019781353 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.622924e-07, Final residual = 9.3096402e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252503e-09, Final residual = 2.9447453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870795 0 0.45241541 water fraction, min, max = 0.02657061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870792 0 0.45241541 water fraction, min, max = 0.026570643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087982e-10, Final residual = 2.4456142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724358e-10, Final residual = 1.2849564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.49 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.8240093e-07 max: 2.1176352e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2281905e-06 -> dtInletScale=488523.56 fluxAdjustedLocalCo dtLocalScale=28333.492, dtInletScale=488523.56 -> dtScale=28333.492 deltaT = 0.0023737621 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415359e-07, Final residual = 1.0844953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013049e-09, Final residual = 3.4376969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870788 0 0.45241541 water fraction, min, max = 0.026570682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870784 0 0.45241541 water fraction, min, max = 0.026570721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9761533e-10, Final residual = 2.643774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5724679e-10, Final residual = 1.4623751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.77 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.2691102e-07 max: 3.8513126e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4738285e-06 -> dtInletScale=407103.01 fluxAdjustedLocalCo dtLocalScale=15579.104, dtInletScale=407103.01 -> dtScale=15579.104 deltaT = 0.0028485143 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0841534e-07, Final residual = 1.3363456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216305e-09, Final residual = 4.2017666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870779 0 0.45241541 water fraction, min, max = 0.026570768 -8.3790821e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870774 0 0.45241541 water fraction, min, max = 0.026570815 -8.3786761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999962e-10, Final residual = 3.4699085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499004e-10, Final residual = 1.9616242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.17 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.7257214e-07 max: 4.6216114e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.768594e-06 -> dtInletScale=339252.54 fluxAdjustedLocalCo dtLocalScale=12982.485, dtInletScale=339252.54 -> dtScale=12982.485 deltaT = 0.003418217 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6918705e-07, Final residual = 1.6176083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053888e-09, Final residual = 4.8252689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870769 0 0.45241541 water fraction, min, max = 0.026570871 -1.2414822e-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 = 0.11870763 0 0.45241541 water fraction, min, max = 0.026570928 -1.2414135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917755e-10, Final residual = 3.8620003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.034635e-10, Final residual = 2.0185356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.53 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.2709312e-07 max: 5.5459864e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1223127e-06 -> dtInletScale=282710.46 fluxAdjustedLocalCo dtLocalScale=10818.635, dtInletScale=282710.46 -> dtScale=10818.635 deltaT = 0.0041018602 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618918e-06, Final residual = 1.9242671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884829e-09, Final residual = 5.4516367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870756 0 0.45241541 water fraction, min, max = 0.026570995 -1.785082e-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 = 0.1187075 0 0.45241541 water fraction, min, max = 0.026571063 -1.7849608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056921e-09, Final residual = 3.8129244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082084e-10, Final residual = 1.7872411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.85 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.9252119e-07 max: 6.6552596e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5467751e-06 -> dtInletScale=235592.06 fluxAdjustedLocalCo dtLocalScale=9015.426, dtInletScale=235592.06 -> dtScale=9015.426 deltaT = 0.004922232 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393045e-06, Final residual = 2.3477024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483778e-09, Final residual = 6.6034921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870741 0 0.45241541 water fraction, min, max = 0.026571144 -2.5639493e-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 = 0.11870733 0 0.45241541 water fraction, min, max = 0.026571226 -2.5637275e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972991e-09, Final residual = 3.443682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9166019e-10, Final residual = 1.1145503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.15 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 4.7103904e-07 max: 7.9864208e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.05613e-06 -> dtInletScale=196326.73 fluxAdjustedLocalCo dtLocalScale=7512.7521, dtInletScale=196326.73 -> dtScale=7512.7521 deltaT = 0.005906678 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699658e-06, Final residual = 2.8396628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511449e-09, Final residual = 8.0627422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870724 0 0.45241541 water fraction, min, max = 0.026571323 -3.6757777e-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 = 0.11870714 0 0.45241541 water fraction, min, max = 0.02657142 -3.6753584e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183136e-09, Final residual = 2.8960744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920659e-10, Final residual = 2.8151257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.46 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.6526643e-07 max: 9.5838623e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.6673557e-06 -> dtInletScale=163605.62 fluxAdjustedLocalCo dtLocalScale=6260.524, dtInletScale=163605.62 -> dtScale=6260.524 deltaT = 0.0070880106 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020806e-06, Final residual = 3.4451421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145136e-09, Final residual = 9.1573243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870702 0 0.45241541 water fraction, min, max = 0.026571537 -5.2526336e-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 = 0.1187069 0 0.45241541 water fraction, min, max = 0.026571654 -5.2518172e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813057e-09, Final residual = 5.3882953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500503e-10, Final residual = 2.2498821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.76 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.7834771e-07 max: 0.00011500857 fluxAdjustedLocalCo inlet-based: CoInlet=4.400825e-06 -> dtInletScale=136338.07 fluxAdjustedLocalCo dtLocalScale=5217.0023, dtInletScale=136338.07 -> dtScale=5217.0023 deltaT = 0.0085056103 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003688e-06, Final residual = 4.1744975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479154e-09, Final residual = 1.1001654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870676 0 0.45241541 water fraction, min, max = 0.026571795 -7.4631817e-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 = 0.11870662 0 0.45241541 water fraction, min, max = 0.026571935 -7.4615629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731848e-09, Final residual = 3.5811986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108469e-10, Final residual = 3.212466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.06 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 8.1405772e-07 max: 0.00013801352 fluxAdjustedLocalCo inlet-based: CoInlet=5.2809885e-06 -> dtInletScale=113615.09 fluxAdjustedLocalCo dtLocalScale=4347.4001, dtInletScale=113615.09 -> dtScale=4347.4001 deltaT = 0.010206727 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775751e-06, Final residual = 5.0805765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032002e-09, Final residual = 1.2965003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870646 0 0.45241541 water fraction, min, max = 0.026572103 -1.049699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870629 0 0.45241541 water fraction, min, max = 0.026572272 -1.049374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743249e-09, Final residual = 6.5920335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419935e-09, Final residual = 4.205865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.35 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 9.7692743e-07 max: 0.00016562086 fluxAdjustedLocalCo inlet-based: CoInlet=6.3371831e-06 -> dtInletScale=94679.29 fluxAdjustedLocalCo dtLocalScale=3622.7321, dtInletScale=94679.29 -> dtScale=3622.7321 deltaT = 0.012248068 Time = 0.0734285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4504762e-06, Final residual = 6.1708305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4503521e-09, Final residual = 1.5599612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870609 0 0.45241541 water fraction, min, max = 0.026572474 -1.4926569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870588 0 0.45241541 water fraction, min, max = 0.026572676 -1.4917652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961629e-09, Final residual = 1.2096617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007291e-09, Final residual = 1.2884171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.69 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.1723969e-06 max: 0.00019875172 fluxAdjustedLocalCo inlet-based: CoInlet=7.6046165e-06 -> dtInletScale=78899.442 fluxAdjustedLocalCo dtLocalScale=3018.8417, dtInletScale=78899.442 -> dtScale=3018.8417 deltaT = 0.014697669 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373919e-06, Final residual = 7.6524635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9814897e-09, Final residual = 1.9105824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870564 0 0.45241541 water fraction, min, max = 0.026572918 -2.1264024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187054 0 0.45241541 water fraction, min, max = 0.026573161 -2.124577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336727e-09, Final residual = 1.2332082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694414e-09, Final residual = 7.0389759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.03 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.4069966e-06 max: 0.00023851162 fluxAdjustedLocalCo inlet-based: CoInlet=9.1255321e-06 -> dtInletScale=65749.591 fluxAdjustedLocalCo dtLocalScale=2515.6007, dtInletScale=65749.591 -> dtScale=2515.6007 deltaT = 0.017637195 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613251e-06, Final residual = 9.0538754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719801e-09, Final residual = 2.1724976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870511 0 0.45241541 water fraction, min, max = 0.026573452 -3.0049512e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870482 0 0.45241541 water fraction, min, max = 0.026573743 -3.0011875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778818e-09, Final residual = 7.2341548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809074e-09, Final residual = 6.2302668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.4 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.6885704e-06 max: 0.00028622786 fluxAdjustedLocalCo inlet-based: CoInlet=1.0950634e-05 -> dtInletScale=54791.348 fluxAdjustedLocalCo dtLocalScale=2096.232, dtInletScale=54791.348 -> dtScale=2096.232 deltaT = 0.021164614 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.949753e-06, Final residual = 4.6644984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9371998e-09, Final residual = 1.6262535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870447 0 0.45241541 water fraction, min, max = 0.026574092 -4.1855178e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870412 0 0.45241541 water fraction, min, max = 0.026574441 -4.1777235e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635667e-09, Final residual = 5.2029046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300986e-09, Final residual = 7.950085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.79 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.0265348e-06 max: 0.00034349328 fluxAdjustedLocalCo inlet-based: CoInlet=1.3140748e-05 -> dtInletScale=45659.502 fluxAdjustedLocalCo dtLocalScale=1746.759, dtInletScale=45659.502 -> dtScale=1746.759 deltaT = 0.025397499 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1361799e-06, Final residual = 5.6844667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310387e-09, Final residual = 2.0453718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187037 0 0.45241541 water fraction, min, max = 0.02657486 -5.6755662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870328 0 0.45241541 water fraction, min, max = 0.026575279 -5.6593733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708982e-09, Final residual = 2.1341514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564831e-09, Final residual = 1.0166838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.28 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.4322015e-06 max: 0.00041222037 fluxAdjustedLocalCo inlet-based: CoInlet=1.5768874e-05 -> dtInletScale=38049.641 fluxAdjustedLocalCo dtLocalScale=1455.5322, dtInletScale=38049.641 -> dtScale=1455.5322 deltaT = 0.030476966 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594852e-06, Final residual = 6.868796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633846e-09, Final residual = 1.6683389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 -1.2045842e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 -1.20346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870278 0 0.45241541 water fraction, min, max = 0.026575782 -7.2994734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870227 0 0.45241541 water fraction, min, max = 0.026576284 -7.2657537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363707e-09, Final residual = 1.4840758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148828e-09, Final residual = 1.6484993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.78 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.9191622e-06 max: 0.00049470566 fluxAdjustedLocalCo inlet-based: CoInlet=1.8922629e-05 -> dtInletScale=31708.068 fluxAdjustedLocalCo dtLocalScale=1212.8424, dtInletScale=31708.068 -> dtScale=1212.8424 deltaT = 0.03657236 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268032e-05, Final residual = 8.2713431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4294612e-09, Final residual = 3.2201042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 -3.0120296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 -3.0106657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 -1.1753205e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 -1.1752856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810013e-09, Final residual = 2.7173115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622239e-09, Final residual = 1.2489769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870167 0 0.45241541 water fraction, min, max = 0.026576888 -3.0358658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870107 0 0.45241541 water fraction, min, max = 0.026577491 -2.6686371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607576e-09, Final residual = 1.4795444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193785e-09, Final residual = 1.7041316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.42 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.5037489e-06 max: 0.00059370679 fluxAdjustedLocalCo inlet-based: CoInlet=2.2707155e-05 -> dtInletScale=26423.39 fluxAdjustedLocalCo dtLocalScale=1010.5999, dtInletScale=26423.39 -> dtScale=1010.5999 deltaT = 0.043886765 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318115e-05, Final residual = 9.9862609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159549e-08, Final residual = 5.4635893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 -2.8807129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 -2.878346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 -1.2975997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 -1.2975654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876134e-09, Final residual = 9.0601924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489621e-09, Final residual = 1.3399981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870034 0 0.45241541 water fraction, min, max = 0.026578215 -4.227955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869962 0 0.45241541 water fraction, min, max = 0.026578939 -3.6184707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98881e-09, Final residual = 9.1444773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131885e-09, Final residual = 7.3190931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.1 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.2055791e-06 max: 0.00071253327 fluxAdjustedLocalCo inlet-based: CoInlet=2.7248544e-05 -> dtInletScale=22019.525 fluxAdjustedLocalCo dtLocalScale=842.06595, dtInletScale=22019.525 -> dtScale=842.06595 deltaT = 0.052663989 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778792e-05, Final residual = 4.579322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.903376e-09, Final residual = 3.1688562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 -1.9328393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 -1.9293061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 -1.345934e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 -1.3458591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.712238e-09, Final residual = 6.8652472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255457e-09, Final residual = 4.7380706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869875 0 0.45241541 water fraction, min, max = 0.026579808 -5.9822061e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869788 0 0.45241541 water fraction, min, max = 0.026580677 -5.058759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148432e-09, Final residual = 5.7673692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885451e-09, Final residual = 3.7784842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.76 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.0482486e-06 max: 0.00085516163 fluxAdjustedLocalCo inlet-based: CoInlet=3.2698173e-05 -> dtInletScale=18349.649 fluxAdjustedLocalCo dtLocalScale=701.62175, dtInletScale=18349.649 -> dtScale=701.62175 deltaT = 0.063196601 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732947e-05, Final residual = 5.5744918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8616714e-09, Final residual = 1.6209263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 -1.7086077e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 -1.6950792e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 -2.1264641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 -2.1261052e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097459e-08, Final residual = 1.0445729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527446e-09, Final residual = 7.2794291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869684 0 0.45241541 water fraction, min, max = 0.026581719 -8.2452828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186958 0 0.45241541 water fraction, min, max = 0.026582762 -6.6869724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237332e-09, Final residual = 8.1884464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333147e-09, Final residual = 3.7987914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.37 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.0601371e-06 max: 0.0010263686 fluxAdjustedLocalCo inlet-based: CoInlet=3.9237693e-05 -> dtInletScale=15291.419 fluxAdjustedLocalCo dtLocalScale=584.58528, dtInletScale=15291.419 -> dtScale=584.58528 deltaT = 0.075835788 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279587e-05, Final residual = 6.7635085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985846e-09, Final residual = 2.8583102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 -5.6127218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 -5.3628912e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 -4.7039892e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 -4.7039719e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098676e-08, Final residual = 1.4088755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976308e-09, Final residual = 8.222952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869455 0 0.45241541 water fraction, min, max = 0.026584013 -1.0867176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869329 0 0.45241541 water fraction, min, max = 0.026585264 -7.937046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194366e-09, Final residual = 7.5996492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519568e-09, Final residual = 5.4227052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.97 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 7.2754047e-06 max: 0.0012318951 fluxAdjustedLocalCo inlet-based: CoInlet=4.7085148e-05 -> dtInletScale=12742.872 fluxAdjustedLocalCo dtLocalScale=487.05447, dtInletScale=12742.872 -> dtScale=487.05447 deltaT = 0.091002946 Time = 0.545961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538111e-05, Final residual = 8.2167324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4342152e-09, Final residual = 4.8293286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 -1.1429218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 -1.1429211e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3298276e-08, Final residual = 2.0050545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886776e-09, Final residual = 9.623247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869179 0 0.45241541 water fraction, min, max = 0.026586765 -1.306004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869029 0 0.45241541 water fraction, min, max = 0.026588267 -6.9900226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379855e-09, Final residual = 2.5346342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466626e-09, Final residual = 4.1580371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.6 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 8.7351761e-06 max: 0.0014786393 fluxAdjustedLocalCo inlet-based: CoInlet=5.6502178e-05 -> dtInletScale=10619.06 fluxAdjustedLocalCo dtLocalScale=405.77846, dtInletScale=10619.06 -> dtScale=405.77846 deltaT = 0.1092034 Time = 0.655164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0651967e-05, Final residual = 9.9819974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142025e-08, Final residual = 4.9351117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 -1.4379424e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 -1.4379409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574811e-08, Final residual = 2.8117366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094642e-09, Final residual = 1.1015556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868849 0 0.45241541 water fraction, min, max = 0.026590068 -1.2304955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868669 0 0.45241541 water fraction, min, max = 0.02659187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663121e-09, Final residual = 6.1807196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690658e-09, Final residual = 3.3811738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.27 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.048896e-05 max: 0.0017748879 fluxAdjustedLocalCo inlet-based: CoInlet=6.7802528e-05 -> dtInletScale=8849.2276 fluxAdjustedLocalCo dtLocalScale=338.04951, dtInletScale=8849.2276 -> dtScale=338.04951 deltaT = 0.13104348 Time = 0.786208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793891e-05, Final residual = 4.9441737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203107e-09, Final residual = 7.3387528e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 -1.5897033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 -1.5897001e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727335e-08, Final residual = 3.9240533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595173e-09, Final residual = 1.1884079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868453 0 0.45241541 water fraction, min, max = 0.026594031 -1.803348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868237 0 0.45241541 water fraction, min, max = 0.026596193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442794e-09, Final residual = 8.0046924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623081e-09, Final residual = 4.6621674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.84 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.2596446e-05 max: 0.0021306036 fluxAdjustedLocalCo inlet-based: CoInlet=8.1362662e-05 -> dtInletScale=7374.39 fluxAdjustedLocalCo dtLocalScale=281.61034, dtInletScale=7374.39 -> dtScale=281.61034 deltaT = 0.15725074 Time = 0.943458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171692e-05, Final residual = 5.9727872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1127597e-09, Final residual = 3.1527091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 -1.7481899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 -1.7481691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8338287e-08, Final residual = 5.7963203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8829291e-09, Final residual = 1.8888091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867977 0 0.45241541 water fraction, min, max = 0.026598787 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867718 0 0.45241541 water fraction, min, max = 0.026601382 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.914695e-09, Final residual = 3.6893956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.384452e-09, Final residual = 5.1375987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.63 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.5129676e-05 max: 0.0025577688 fluxAdjustedLocalCo inlet-based: CoInlet=9.7634304e-05 -> dtInletScale=6145.381 fluxAdjustedLocalCo dtLocalScale=234.57945, dtInletScale=6145.381 -> dtScale=234.57945 deltaT = 0.18870006 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036358e-05, Final residual = 7.21652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3238853e-09, Final residual = 8.797038e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 -2.1059989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 -2.1059199e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822486e-08, Final residual = 8.2410984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103759e-09, Final residual = 2.3418376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867406 0 0.45241541 water fraction, min, max = 0.026604495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867095 0 0.45241541 water fraction, min, max = 0.026607608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685138e-09, Final residual = 1.0448449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390806e-09, Final residual = 7.5297129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.23 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.8175856e-05 max: 0.0030708309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011716065 -> dtInletScale=5121.1733 fluxAdjustedLocalCo dtLocalScale=195.38686, dtInletScale=5121.1733 -> dtScale=195.38686 deltaT = 0.22643888 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689843e-05, Final residual = 8.7149767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8632572e-09, Final residual = 1.5204729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 -2.6816985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 -2.6815422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593883e-07, Final residual = 5.5716999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2945267e-09, Final residual = 1.3048534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866722 0 0.45241541 water fraction, min, max = 0.026611343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866348 0 0.45241541 water fraction, min, max = 0.026615079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767158e-09, Final residual = 6.1740012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048838e-09, Final residual = 4.3590227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.85 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.1840262e-05 max: 0.0036871419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014059204 -> dtInletScale=4267.6668 fluxAdjustedLocalCo dtLocalScale=162.72767, dtInletScale=4267.6668 -> dtScale=162.72767 deltaT = 0.27172495 Time = 1.63032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.649713e-05, Final residual = 1.3979219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683531e-09, Final residual = 8.0992164e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 -3.2973704e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 -3.2971111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581031e-07, Final residual = 8.620601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3431659e-09, Final residual = 1.4340522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 -9.6020827e-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 = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 -8.9797089e-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 = 0.118659 0 0.45241541 water fraction, min, max = 0.026619561 -3.2048087e-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 = 0.11865451 0 0.45241541 water fraction, min, max = 0.026624044 -1.5039883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508622e-09, Final residual = 1.0824849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839344e-09, Final residual = 4.9903667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.56 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.6250565e-05 max: 0.004427611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016870939 -> dtInletScale=3556.4114 fluxAdjustedLocalCo dtLocalScale=135.51326, dtInletScale=3556.4114 -> dtScale=135.51326 deltaT = 0.32606377 Time = 1.95639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897547e-05, Final residual = 1.7541528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235052e-09, Final residual = 7.0509185e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -1.6942722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 -1.6793134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -1.2786124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 -1.2740192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819158e-07, Final residual = 2.9374155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463556e-09, Final residual = 8.0925588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -2.8572188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 -2.7455284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864914 0 0.45241541 water fraction, min, max = 0.026629423 -2.8464263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864376 0 0.45241541 water fraction, min, max = 0.026634802 -2.5071998e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811578e-09, Final residual = 5.0796498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267671e-09, Final residual = 4.5933678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.29 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 3.1561437e-05 max: 0.0053173688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020244744 -> dtInletScale=2963.7323 fluxAdjustedLocalCo dtLocalScale=112.83776, dtInletScale=2963.7323 -> dtScale=112.83776 deltaT = 0.39127475 Time = 2.34766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011042604, Final residual = 2.200857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512589e-09, Final residual = 1.1272682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -1.9176794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 -1.9057231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -2.434495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 -2.4344949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.429647e-07, Final residual = 4.2469457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548886e-09, Final residual = 1.0279115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -1.2241729e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 -1.1378595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186373 0 0.45241541 water fraction, min, max = 0.026641257 -1.4165525e-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 = 0.11863085 0 0.45241541 water fraction, min, max = 0.026647712 -1.1091683e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557316e-09, Final residual = 4.4797953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409922e-09, Final residual = 4.7713736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.92 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.7962345e-05 max: 0.0063869138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024293582 -> dtInletScale=2469.7881 fluxAdjustedLocalCo dtLocalScale=93.942086, dtInletScale=2469.7881 -> dtScale=93.942086 deltaT = 0.46952714 Time = 2.81719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013272774, Final residual = 2.7519496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624753e-09, Final residual = 5.1107613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -2.8104124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -2.7987925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -3.4897725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -3.4897723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722714e-07, Final residual = 6.0862693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5055108e-09, Final residual = 1.3764115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -2.7109833e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -2.530178e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186231 0 0.45241541 water fraction, min, max = 0.026655458 -5.1731411e-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 = 0.11861536 0 0.45241541 water fraction, min, max = 0.026663203 -4.4129583e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617314e-09, Final residual = 4.5481245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476701e-09, Final residual = 3.590298e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.55 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 4.5683452e-05 max: 0.0076727888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002915214 -> dtInletScale=2058.168 fluxAdjustedLocalCo dtLocalScale=78.198425, dtInletScale=2058.168 -> dtScale=78.198425 deltaT = 0.56342888 Time = 3.38062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015958468, Final residual = 3.4193006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784898e-09, Final residual = 1.5910209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -2.931347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -2.9164134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -4.9958028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -4.9958026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200114e-07, Final residual = 8.5889683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330389e-09, Final residual = 1.8233894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -4.519507e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -4.1747911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860606 0 0.45241541 water fraction, min, max = 0.026672498 -1.0514423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859677 0 0.45241541 water fraction, min, max = 0.026681793 -8.7119407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176111e-09, Final residual = 5.0997821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878941e-09, Final residual = 2.4160672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.14 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 5.5007578e-05 max: 0.0092191407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034982339 -> dtInletScale=1715.1512 fluxAdjustedLocalCo dtLocalScale=65.081987, dtInletScale=1715.1512 -> dtScale=65.081987 deltaT = 0.67610936 Time = 4.05673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019194844, Final residual = 4.186424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770077e-09, Final residual = 5.2357556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -2.7481104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -2.7339316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -7.1353766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -7.1353762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319071e-06, Final residual = 3.4428063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385606e-09, Final residual = 1.0682232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -7.5375597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -6.9956901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858561 0 0.45241541 water fraction, min, max = 0.026692947 -2.1275513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857446 0 0.45241541 water fraction, min, max = 0.026704101 -1.7081856e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030157e-09, Final residual = 1.5455372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915664e-09, Final residual = 3.0023419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.76 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 6.6282533e-05 max: 0.011079199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041978478 -> dtInletScale=1429.3039 fluxAdjustedLocalCo dtLocalScale=54.15554, dtInletScale=1429.3039 -> dtScale=54.15554 deltaT = 0.81129304 Time = 4.86802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023096656, Final residual = 5.0143824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1160449e-09, Final residual = 4.2514897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -3.149454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -3.1296029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -1.0135614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -1.0135613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902698e-06, Final residual = 4.7939981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6275921e-09, Final residual = 1.2397087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -1.7747789e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -1.7639687e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856107 0 0.45241541 water fraction, min, max = 0.026717485 -4.2697518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11854769 0 0.45241541 water fraction, min, max = 0.026730869 -3.3009851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5269477e-09, Final residual = 1.9514921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262069e-09, Final residual = 3.9630701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.47 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 7.9940636e-05 max: 0.013339784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050371802 -> dtInletScale=1191.1426 fluxAdjustedLocalCo dtLocalScale=44.978238, dtInletScale=1191.1426 -> dtScale=44.978238 deltaT = 0.97350766 Time = 5.84153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027805456, Final residual = 5.8588989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346299e-09, Final residual = 6.8531714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -7.1478419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 -6.8565236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -1.4163375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 -1.4163374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472491e-06, Final residual = 7.0031308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130012e-09, Final residual = 1.5609573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -3.0075457e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 -2.9862305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853163 0 0.45241541 water fraction, min, max = 0.026746929 -8.418248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11851557 0 0.45241541 water fraction, min, max = 0.026762989 -6.1764417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9206703e-09, Final residual = 3.7390071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415898e-09, Final residual = 3.5649358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.08 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.6525267e-05 max: 0.01611536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060443431 -> dtInletScale=992.6637 fluxAdjustedLocalCo dtLocalScale=37.23156, dtInletScale=992.6637 -> dtScale=37.23156 deltaT = 1.16813 Time = 7.00966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033492306, Final residual = 6.6811302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.940879e-09, Final residual = 8.141182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -3.6613145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -3.6250433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -1.9173337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -1.9173335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884989e-06, Final residual = 3.5495242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393663e-09, Final residual = 1.4315321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -5.068437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -5.0258179e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184963 0 0.45241541 water fraction, min, max = 0.026782259 -1.5745826e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11847703 0 0.45241541 water fraction, min, max = 0.02680153 -1.0491597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113475e-08, Final residual = 9.6619057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731018e-09, Final residual = 5.112088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.7 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.00011671285 max: 0.019485636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072527202 -> dtInletScale=827.27582 fluxAdjustedLocalCo dtLocalScale=30.791912, dtInletScale=827.27582 -> dtScale=30.791912 deltaT = 1.401756 Time = 8.41141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004037003, Final residual = 8.0398737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602648e-09, Final residual = 9.4199913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -3.22712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -3.1926238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -2.5820619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -2.5820616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816011e-06, Final residual = 5.0635783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6622866e-09, Final residual = 1.9109786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -8.4512154e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -8.3637374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184539 0 0.45241541 water fraction, min, max = 0.026824655 -2.3815608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843078 0 0.45241541 water fraction, min, max = 0.02684778 -1.6466016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989994e-08, Final residual = 1.7304515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857899e-09, Final residual = 6.655355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.34 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.00014253945 max: 0.028006205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087032642 -> dtInletScale=689.39651 fluxAdjustedLocalCo dtLocalScale=21.423824, dtInletScale=689.39651 -> dtScale=21.423824 deltaT = 1.6820415 Time = 10.0935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048690843, Final residual = 1.0638813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766986e-08, Final residual = 1.1066959e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -5.6163451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -5.4373126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -3.4126154e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -3.4126148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526077e-06, Final residual = 7.1631524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5275689e-09, Final residual = 2.9678152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -1.369058e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -1.3501986e-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 = 0.11840303 0 0.45241541 water fraction, min, max = 0.026875528 -3.3913835e-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 = 0.11837528 0 0.45241541 water fraction, min, max = 0.026903277 -3.0411177e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9054882e-08, Final residual = 2.9569743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351733e-09, Final residual = 8.8243229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.05 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.00017703362 max: 0.05580653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010443509 -> dtInletScale=574.51953 fluxAdjustedLocalCo dtLocalScale=10.75143, dtInletScale=574.51953 -> dtScale=10.75143 deltaT = 2.0182607 Time = 12.1117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005876396, Final residual = 1.5638286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721864e-08, Final residual = 1.4327078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -7.6017785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -7.4990825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -4.6481572e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -4.6481562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3495992e-06, Final residual = 6.3626228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100442e-09, Final residual = 2.4584391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -2.3256071e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -2.2505356e-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 = 0.11834199 0 0.45241541 water fraction, min, max = 0.026936572 -5.6171523e-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 = 0.11830869 0 0.45241541 water fraction, min, max = 0.026969867 -4.6770779e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736919e-08, Final residual = 5.8151954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7173798e-09, Final residual = 1.4135965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.81 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.00022504716 max: 0.067101433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531037 -> dtInletScale=478.81114 fluxAdjustedLocalCo dtLocalScale=8.9416868, dtInletScale=478.81114 -> dtScale=8.9416868 deltaT = 2.4217086 Time = 14.5334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070968229, Final residual = 2.5048292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139245e-08, Final residual = 1.5715285e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -4.3630251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -4.0925167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -5.6933881e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -5.6933865e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414765e-05, Final residual = 9.9805442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297146e-08, Final residual = 4.1486924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -3.689115e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -3.4736274e-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 = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 -5.6938155e-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 = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 -4.8179727e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134698e-07, Final residual = 9.9190196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9184739e-09, Final residual = 2.4584854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826874 0 0.45241541 water fraction, min, max = 0.027009818 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11822879 0 0.45241541 water fraction, min, max = 0.027049769 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846392e-09, Final residual = 1.2436398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.151188e-09, Final residual = 5.3081139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 33.77 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.00029048099 max: 0.080644032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015035976 -> dtInletScale=399.04294 fluxAdjustedLocalCo dtLocalScale=7.4401042, dtInletScale=399.04294 -> dtScale=7.4401042 deltaT = 2.90556 Time = 17.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008574598, Final residual = 4.3451735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592199e-08, Final residual = 2.3496839e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -2.7979514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -2.7401182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -1.2382285e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -1.2381766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293506e-05, Final residual = 8.4058209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555436e-09, Final residual = 4.8586792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -6.0187596e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -5.8441181e-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 = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 -8.8471474e-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 = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 -7.7373386e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424541e-07, Final residual = 6.1804871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7503784e-09, Final residual = 1.6391557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818086 0 0.45241541 water fraction, min, max = 0.027097702 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813292 0 0.45241541 water fraction, min, max = 0.027145636 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.947167e-09, Final residual = 8.4328627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157815e-09, Final residual = 6.6433668e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 34.61 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.0004397547 max: 0.096761364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018040127 -> dtInletScale=332.59189 fluxAdjustedLocalCo dtLocalScale=6.200822, dtInletScale=332.59189 -> dtScale=6.200822 deltaT = 3.4865309 Time = 20.9255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 8.9184041e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00103643, Final residual = 8.1763671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1950727e-08, Final residual = 6.8324379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -3.0730507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -3.0063549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -1.7249563e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -1.7249429e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042155e-05, Final residual = 6.6014293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8481764e-09, Final residual = 5.7769158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -1.3162588e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -1.2906066e-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 = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -3.7169424e-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 = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -3.4432579e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672097e-07, Final residual = 9.6753723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.014827e-08, Final residual = 2.2154239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 -3.4728741e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 -2.5845093e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807541 0 0.45241541 water fraction, min, max = 0.027203153 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801789 0 0.45241541 water fraction, min, max = 0.02726067 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776726e-08, Final residual = 1.5847294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102771e-09, Final residual = 7.2082875e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 35.48 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00075336722 max: 0.14958975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021647276 -> dtInletScale=277.17113 fluxAdjustedLocalCo dtLocalScale=4.0109699, dtInletScale=277.17113 -> dtScale=4.0109699 deltaT = 4.1828205 Time = 25.1083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012542736, Final residual = 3.7492395e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526354e-08, Final residual = 3.643148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -3.7367412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -3.6441519e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -2.3919489e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -2.3919483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762947e-05, Final residual = 2.963095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583736e-09, Final residual = 6.6063223e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -2.0032559e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -1.9249651e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -6.5133185e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -5.5022047e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109112e-06, Final residual = 5.6063942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.893609e-09, Final residual = 1.7466422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -1.8774482e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -1.6110328e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11794888 0 0.45241541 water fraction, min, max = 0.027329674 -2.1522087e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787988 0 0.45241541 water fraction, min, max = 0.027398678 -7.693119e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684477e-07, Final residual = 5.9585279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249658e-09, Final residual = 1.3365052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.36 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.0013361353 max: 0.18074665 fluxAdjustedLocalCo inlet-based: CoInlet=0.002597042 -> dtInletScale=231.03207 fluxAdjustedLocalCo dtLocalScale=3.3195636, dtInletScale=231.03207 -> dtScale=3.3195636 deltaT = 5.0185065 Time = 30.1268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015137678, Final residual = 6.2818788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093889e-08, Final residual = 4.8617767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -3.1661284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -3.0230322e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -3.2976723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -3.2976713e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249672e-05, Final residual = 3.2126283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459793e-09, Final residual = 2.9303899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -2.9257118e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -2.6931852e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -1.0132085e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -6.6507777e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274231e-06, Final residual = 1.4918603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233075e-09, Final residual = 9.11384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -3.4010419e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -2.4209817e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779709 0 0.45241541 water fraction, min, max = 0.027481469 -4.4234618e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177143 0 0.45241541 water fraction, min, max = 0.027564259 -1.7407644e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8391349e-07, Final residual = 6.7949057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0517618e-09, Final residual = 1.2082207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.17 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.0017818843 max: 0.21863115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031159052 -> dtInletScale=192.56042 fluxAdjustedLocalCo dtLocalScale=2.7443482, dtInletScale=192.56042 -> dtScale=2.7443482 deltaT = 6.0217863 Time = 36.1486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018266376, Final residual = 1.0198579e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232548e-07, Final residual = 7.2205262e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.1442668e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -1.1098971e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -4.4939164e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -4.4939146e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748143e-05, Final residual = 7.9670095e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464012e-09, Final residual = 4.9101248e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -3.981001e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -3.3303389e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -1.2427112e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -9.5939091e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600769e-06, Final residual = 3.521498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835192e-09, Final residual = 6.7852718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -4.4708644e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -1.355574e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761496 0 0.45241541 water fraction, min, max = 0.027663601 -2.7020807e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11751562 0 0.45241541 water fraction, min, max = 0.027762942 -2.3641265e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1934975e-07, Final residual = 2.3940459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.894664e-09, Final residual = 9.5225911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.97 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.0021994373 max: 0.26461894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037388245 -> dtInletScale=160.47825 fluxAdjustedLocalCo dtLocalScale=2.2674114, dtInletScale=160.47825 -> dtScale=2.2674114 deltaT = 7.2237154 Time = 43.3723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021905516, Final residual = 1.6567318e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598971e-07, Final residual = 6.9595176e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.4588333e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.3402119e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -5.9885854e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -5.9885819e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011575654, Final residual = 8.8435711e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647942e-09, Final residual = 4.113174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -4.9040354e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -4.5440468e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -1.819463e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -9.2467881e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3791286e-06, Final residual = 6.5450727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912912e-09, Final residual = 3.2063349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -7.6061065e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -7.5897761e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739645 0 0.45241541 water fraction, min, max = 0.027882112 -7.8374697e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727728 0 0.45241541 water fraction, min, max = 0.028001282 -1.318432e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033224e-06, Final residual = 7.9967909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139386e-09, Final residual = 2.9709026e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.9 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.0027332101 max: 0.31944807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044850818 -> dtInletScale=133.77682 fluxAdjustedLocalCo dtLocalScale=1.8782396, dtInletScale=133.77682 -> dtScale=1.8782396 deltaT = 8.5776214 Time = 51.95 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 = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025955848, Final residual = 2.2851305e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913748e-07, Final residual = 2.4458241e-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 = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -4.5447473e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -4.1349142e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -7.5483017e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -7.5482948e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016182068, Final residual = 1.5915785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019093e-08, Final residual = 8.0926248e-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 = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -6.786898e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -5.8096397e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -1.6751388e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -7.0428346e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344871e-05, Final residual = 9.3640325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537908e-09, Final residual = 2.5239574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -2.1335713e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -1.2390414e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 -1.7136814e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 -1.1153343e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738773e-06, Final residual = 3.8606834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350676e-09, Final residual = 1.2331519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11713577 0 0.45241541 water fraction, min, max = 0.028142787 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699427 0 0.45241541 water fraction, min, max = 0.028284292 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054763e-06, Final residual = 2.1631905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492377e-09, Final residual = 9.6147607e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 39.93 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.003376223 max: 0.37827642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053256989 -> dtInletScale=112.66127 fluxAdjustedLocalCo dtLocalScale=1.5861417, dtInletScale=112.66127 -> dtScale=1.5861417 deltaT = 9.9348022 Time = 61.8848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029712409, Final residual = 2.0277716e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327777e-07, Final residual = 3.7535571e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -1.2772508e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -1.1465556e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -8.1623825e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -8.1623733e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021967219, Final residual = 7.1584198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628059e-09, Final residual = 9.6428442e-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 = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -7.7260643e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -5.7720922e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -4.1939884e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -4.1457825e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8437098e-05, Final residual = 5.8174442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2042896e-09, Final residual = 1.7299063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -2.4078603e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -1.9636691e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -7.6248524e-20 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 2.1046027e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045567e-06, Final residual = 7.2729923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772567e-09, Final residual = 1.7755496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683037 0 0.45241541 water fraction, min, max = 0.028448187 -4.1938801e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11666648 0 0.45241541 water fraction, min, max = 0.028612081 -4.1565305e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157879e-06, Final residual = 5.2518693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169435e-09, Final residual = 1.3747978e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.17 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.004074012 max: 0.42538442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061683494 -> dtInletScale=97.270754 fluxAdjustedLocalCo dtLocalScale=1.4104889, dtInletScale=97.270754 -> dtScale=1.4104889 deltaT = 11.336066 Time = 73.2208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033016536, Final residual = 1.1696684e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737399e-07, Final residual = 9.6894089e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -6.8349521e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -1.222959e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -1.0618729e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -1.0586376e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033501558, Final residual = 2.9136831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9208704e-08, Final residual = 4.2755139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -7.4588352e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -5.3264645e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -1.1093462e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -1.0974984e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.794519e-05, Final residual = 2.1531882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.055888e-09, Final residual = 5.411752e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -2.4329691e-18 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -2.0145804e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -1.1178528e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -1.1073786e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176567e-05, Final residual = 1.687687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.520148e-09, Final residual = 1.0386732e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -6.927892e-20 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -8.9032652e-22 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -1.1181776e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -1.1077412e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918017e-06, Final residual = 6.2848058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024419e-09, Final residual = 1.9337817e-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 = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 2.1035196e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647947 0 0.45241541 water fraction, min, max = 0.028799093 -2.0595776e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629246 0 0.45241541 water fraction, min, max = 0.028986104 -2.0595654e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178462e-06, Final residual = 2.6221958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085e-09, Final residual = 8.8881637e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 42.5 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0048530929 max: 0.46299865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070383702 -> dtInletScale=85.247008 fluxAdjustedLocalCo dtLocalScale=1.2959001, dtInletScale=85.247008 -> dtScale=1.2959001 deltaT = 12.797475 Time = 86.0183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608133 0 0.45241541 water fraction, min, max = 0.029197224 2.1597833e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 2.2556922e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608133 0 0.45241541 water fraction, min, max = 0.029197224 2.2666431e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 2.4367074e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036037849, Final residual = 2.8519474e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579736e-07, Final residual = 9.8504355e-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 = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -6.2150409e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -3.5137455e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -4.378313e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -3.9608662e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052634225, Final residual = 3.071525e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846482e-08, Final residual = 2.4110245e-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 = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -3.6394125e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -3.5447811e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -2.0463081e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -2.0257484e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001426726, Final residual = 1.3083775e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208679e-08, Final residual = 4.6270744e-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 = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -1.6871581e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -8.3038707e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -4.1743499e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -4.1743349e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147716e-05, Final residual = 8.6725872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932851e-09, Final residual = 4.450199e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -2.4491082e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 2.1035196e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -3.8065377e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -3.8064582e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680056e-05, Final residual = 4.9474522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370293e-09, Final residual = 1.2506819e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -1.6898847e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -7.7044874e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -4.1735062e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -4.1734907e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.919421e-06, Final residual = 3.9958524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095182e-09, Final residual = 1.1396365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 3.4665456e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 4.3456487e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608134 0 0.45241541 water fraction, min, max = 0.029197224 -3.799532e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587021 0 0.45241541 water fraction, min, max = 0.029408344 -3.7994299e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742503e-06, Final residual = 4.4718678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774443e-09, Final residual = 2.3145838e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 44.08 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0057272825 max: 0.63933996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079457339 -> dtInletScale=75.512219 fluxAdjustedLocalCo dtLocalScale=0.93846785, dtInletScale=75.512219 -> dtScale=0.93846785 deltaT = 12.001665 Time = 98.02 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 = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 1.130219e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 2.909213e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 2.7971005e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 5.5226919e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033889242, Final residual = 3.2423778e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497586e-07, Final residual = 8.9777877e-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 = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -5.008345e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -1.7841881e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -9.7553103e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -8.8797483e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071409514, Final residual = 6.8038918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.803033e-08, Final residual = 6.236684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -7.598139e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -6.2845473e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -1.3204449e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -1.3204269e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018380057, Final residual = 6.8775675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020665e-09, Final residual = 2.9611982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 1.2494918e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 1.8057784e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -1.6531469e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 1.892979e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.270991e-05, Final residual = 4.1623782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351411e-09, Final residual = 6.0521614e-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 = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 1.5525601e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 2.2919208e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -1.2389547e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -1.2389399e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706479e-05, Final residual = 9.757393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8835248e-09, Final residual = 3.5268288e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -1.9072228e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -9.7119706e-16 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 4.4356825e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 4.4356825e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016253e-06, Final residual = 5.5677157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7446805e-09, Final residual = 8.2402793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 2.2611864e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 3.4454981e-51 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567222 0 0.45241541 water fraction, min, max = 0.029606336 -3.123447e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547423 0 0.45241541 water fraction, min, max = 0.029804327 -3.4459518e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250549e-06, Final residual = 1.3178472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489097e-09, Final residual = 1.6496519e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 45.62 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0057963496 max: 0.66555559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074516294 -> dtInletScale=80.519302 fluxAdjustedLocalCo dtLocalScale=0.90150246, dtInletScale=80.519302 -> dtScale=0.90150246 deltaT = 10.818787 Time = 108.839 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 = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030159088, Final residual = 8.4514244e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587602e-08, Final residual = 5.0765541e-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 = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -4.6872128e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -3.249924e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -1.233899e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -1.2339006e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073029752, Final residual = 6.4826524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4863109e-08, Final residual = 2.9625549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -3.7934314e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -7.2883021e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -8.6998971e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -7.813651e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015595625, Final residual = 3.2480242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464123e-09, Final residual = 6.9072022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 9.3457659e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 1.3425224e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 9.4908628e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 1.363113e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347995e-05, Final residual = 6.4744223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6187047e-09, Final residual = 2.4794877e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -6.9607843e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -6.3131552e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029587e-05, Final residual = 4.551095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968316e-09, Final residual = 9.7088986e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -2.0345994e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -1.6784751e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -1.6577029e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 1.4776779e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315756e-06, Final residual = 7.611415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562699e-09, Final residual = 3.5953668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 3.464036e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11529575 0 0.45241541 water fraction, min, max = 0.029982805 -2.2856793e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511728 0 0.45241541 water fraction, min, max = 0.030161283 -2.0270678e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963149e-06, Final residual = 2.0707398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8382885e-09, Final residual = 7.7525006e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 47.24 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0055894733 max: 0.66662575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067172005 -> dtInletScale=89.322926 fluxAdjustedLocalCo dtLocalScale=0.90005524, dtInletScale=89.322926 -> dtScale=0.90005524 deltaT = 9.7332159 Time = 118.572 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 = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 1.4120549e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 2.9318811e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 2.5119986e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 4.4949315e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027891795, Final residual = 1.4528311e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574616e-07, Final residual = 3.1552917e-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 = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 -1.6316588e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 -1.2465702e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 -1.0224969e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 -1.02248e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061318065, Final residual = 9.2913394e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582153e-09, Final residual = 1.1148625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 -1.5190393e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 3.1376253e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 1.8779529e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 3.2263286e-46 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010840311, Final residual = 4.9860768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3479738e-09, Final residual = 3.2135803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 -2.5413822e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 4.9155619e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 3.4533617e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 4.9543221e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589943e-05, Final residual = 3.7336905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730405e-09, Final residual = 4.4049398e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 3.4686777e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 4.9755802e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 -3.0311941e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 -2.7123562e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651176e-06, Final residual = 7.0640787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974316e-09, Final residual = 1.0923984e-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 = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 1.4664904e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 2.5018735e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11495671 0 0.45241541 water fraction, min, max = 0.030321852 1.467299e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479614 0 0.45241541 water fraction, min, max = 0.030482421 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342908e-06, Final residual = 4.3943986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785453e-09, Final residual = 1.2653873e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 48.61 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0055688852 max: 0.61781669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060431879 -> dtInletScale=99.285346 fluxAdjustedLocalCo dtLocalScale=0.97116185, dtInletScale=99.285346 -> dtScale=0.97116185 deltaT = 9.4492228 Time = 128.021 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 = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003029407, Final residual = 2.0570569e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616256e-07, Final residual = 9.5658505e-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 = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 -6.3836638e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 -5.9336409e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 -1.0029572e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 -1.0029559e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052883247, Final residual = 4.6400356e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550735e-08, Final residual = 5.9598573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 1.03612e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 1.6137779e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 1.0570671e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 1.6424122e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186148e-05, Final residual = 6.2877965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638887e-09, Final residual = 7.211526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 6.1350655e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 8.7533418e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 6.1578609e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 8.784258e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941102e-05, Final residual = 4.1830746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265875e-09, Final residual = 6.3490846e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5029587e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077239e-06, Final residual = 2.9324802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5769554e-09, Final residual = 1.2565749e-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 = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5030114e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464025 0 0.45241541 water fraction, min, max = 0.030638305 2.5030114e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448437 0 0.45241541 water fraction, min, max = 0.030794189 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018656e-06, Final residual = 5.5433141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318392e-09, Final residual = 1.8569399e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.04 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0058682912 max: 0.58086327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058668614 -> dtInletScale=102.26933 fluxAdjustedLocalCo dtLocalScale=1.0329453, dtInletScale=102.26933 -> dtScale=1.0329453 deltaT = 9.7600951 Time = 137.781 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 = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003466623, Final residual = 4.3122905e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.335116e-08, Final residual = 4.2267409e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 -1.4802359e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 -1.3944599e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 -1.0291171e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 -1.0291155e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005711523, Final residual = 4.1661455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652508e-08, Final residual = 4.5273219e-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 = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 -5.8348394e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.856379e-05, Final residual = 5.6164565e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930393e-09, Final residual = 8.0047335e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5032427e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5033819e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.503244e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5033837e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438666e-05, Final residual = 8.1210258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422868e-09, Final residual = 7.4475506e-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 = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 1.5663788e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5086621e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 1.5683818e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.511346e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236572e-06, Final residual = 2.0996423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.952723e-09, Final residual = 1.0371243e-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 = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432336 0 0.45241541 water fraction, min, max = 0.030955201 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416235 0 0.45241541 water fraction, min, max = 0.031116214 2.5030491e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547961e-06, Final residual = 5.2708647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212559e-09, Final residual = 1.6347805e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 51.63 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0065116748 max: 0.58180899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060598767 -> dtInletScale=99.011915 fluxAdjustedLocalCo dtLocalScale=1.0312663, dtInletScale=99.011915 -> dtScale=1.0312663 deltaT = 10.063804 Time = 147.845 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 = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 2.5030494e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 2.5030498e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 2.5030497e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 2.5030502e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039283642, Final residual = 9.1893294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2207917e-08, Final residual = 1.2576483e-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 = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 -7.1068444e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 -6.7171518e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 -1.0415552e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 -1.0415532e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058171693, Final residual = 2.7807088e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912158e-08, Final residual = 8.6644122e-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 = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 -8.1671309e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 2.5041114e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 2.5036794e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 2.5041355e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1410093e-05, Final residual = 2.896165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653574e-09, Final residual = 5.9828578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 5.1818756e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 8.7258583e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 5.2167016e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 8.7732e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4489669e-05, Final residual = 3.2823393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.718633e-09, Final residual = 8.0109831e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 2.3649929e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 3.8767108e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 2.3683455e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 3.8811931e-44 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7610438e-06, Final residual = 4.1791125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313863e-09, Final residual = 1.4031783e-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 = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 4.8345192e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 6.4991685e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11399632 0 0.45241541 water fraction, min, max = 0.031282237 4.8352177e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138303 0 0.45241541 water fraction, min, max = 0.031448259 6.5000811e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100121e-06, Final residual = 7.3538905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260358e-09, Final residual = 2.1328405e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 53.16 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0071126928 max: 0.59374432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062484443 -> dtInletScale=96.023901 fluxAdjustedLocalCo dtLocalScale=1.010536, dtInletScale=96.023901 -> dtScale=1.010536 deltaT = 10.164514 Time = 158.01 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 = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 6.5000811e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 6.5000811e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 6.5000811e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 6.5000811e-45 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043268634, Final residual = 4.1382642e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551517e-07, Final residual = 2.2729903e-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 = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 -1.0713194e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 -1.0136673e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 -1.009661e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 -1.0096585e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006431414, Final residual = 6.2866907e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2916425e-08, Final residual = 2.4523342e-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 = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 6.5025099e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 6.5042957e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 6.5025748e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 6.5043845e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010161122, Final residual = 5.1846026e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4874775e-09, Final residual = 6.7357062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 3.6291956e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 5.7771964e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 3.6480008e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 5.8026002e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389649e-05, Final residual = 6.564591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666688e-09, Final residual = 1.0432468e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 3.7707969e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 6.0101579e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 -3.196446e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 -2.9133788e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3445483e-06, Final residual = 1.7256415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502547e-09, Final residual = 7.2659322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 3.36565e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 5.312261e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366262 0 0.45241541 water fraction, min, max = 0.031615944 3.3662744e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349493 0 0.45241541 water fraction, min, max = 0.031783628 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472264e-06, Final residual = 5.968742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3244047e-09, Final residual = 1.3693686e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 54.52 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0076707396 max: 0.59998746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063109734 -> dtInletScale=95.072496 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=95.072496 -> dtScale=1.0000209 deltaT = 10.164514 Time = 168.174 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 = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047621116, Final residual = 1.629393e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368218e-07, Final residual = 3.0292589e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 -3.0417608e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 -2.6309507e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 -9.4926301e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 -9.4925998e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066799169, Final residual = 5.807674e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8050866e-08, Final residual = 5.9263197e-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 = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3138071e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.314352e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3138246e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3143757e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010468475, Final residual = 1.0100978e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289612e-08, Final residual = 3.4693664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 3.339657e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3754918e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 3.3542853e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3950745e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935606e-05, Final residual = 3.2941938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006957e-09, Final residual = 6.2949435e-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 = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 2.3506089e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 3.6641395e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 2.3524238e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 3.6665218e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3410233e-06, Final residual = 4.214656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.669193e-09, Final residual = 2.9545935e-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 = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332725 0 0.45241541 water fraction, min, max = 0.031951312 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315956 0 0.45241541 water fraction, min, max = 0.032118996 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156116e-06, Final residual = 9.7363292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9368367e-09, Final residual = 2.4031588e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 55.71 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0080559617 max: 0.59819427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063109734 -> dtInletScale=95.072496 fluxAdjustedLocalCo dtLocalScale=1.0030186, dtInletScale=95.072496 -> dtScale=1.0030186 deltaT = 10.193701 Time = 178.368 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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3130687e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048352411, Final residual = 1.2271147e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.232914e-07, Final residual = 5.1513035e-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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 -1.9106767e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 -1.7637297e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 -8.7408261e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 -8.7407885e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075559914, Final residual = 3.9814073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860681e-08, Final residual = 5.4967395e-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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3132564e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3133953e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 -4.3651981e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 -4.1572485e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012851617, Final residual = 1.1072932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228815e-08, Final residual = 2.7395456e-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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3136164e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3140153e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 -1.0462478e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 -5.0308894e-12 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634242e-05, Final residual = 4.3379475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090824e-09, Final residual = 7.8986165e-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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3135835e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3139572e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 -4.9451206e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 -3.146605e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1451297e-06, Final residual = 7.4773413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8135844e-09, Final residual = 1.1158189e-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 = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.3148658e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3161695e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129914 0 0.45241541 water fraction, min, max = 0.032287162 5.314866e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11282323 0 0.45241541 water fraction, min, max = 0.032455327 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400864e-06, Final residual = 6.6768225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.819724e-09, Final residual = 2.7055394e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 56.98 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.008446328 max: 0.59349254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063290954 -> dtInletScale=94.800277 fluxAdjustedLocalCo dtLocalScale=1.0109647, dtInletScale=94.800277 -> dtScale=1.0109647 deltaT = 10.304744 Time = 188.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047423165, Final residual = 2.9565877e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683045e-07, Final residual = 1.5064924e-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 = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 -2.787623e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 -1.6067519e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 -7.960953e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 -7.9609061e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082643555, Final residual = 5.5836889e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.597364e-08, Final residual = 8.0624309e-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 = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3162982e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3163934e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 -4.0420911e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 -3.8006558e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014762783, Final residual = 1.3745677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848177e-08, Final residual = 9.6874198e-10, 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 = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3187332e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3206058e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.318743e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3206187e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693023e-05, Final residual = 1.7405145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616853e-09, Final residual = 9.1668607e-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 = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3197316e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3223255e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 -4.0297977e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 -4.0169525e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810255e-05, Final residual = 8.7676557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010048e-09, Final residual = 1.1357255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.32156e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3254834e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3215605e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3254839e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635381e-06, Final residual = 7.3058137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355511e-09, Final residual = 3.1962043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265323 0 0.45241541 water fraction, min, max = 0.032625325 -4.1528797e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248324 0 0.45241541 water fraction, min, max = 0.032795322 -4.1401653e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231164e-06, Final residual = 3.0375881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6750342e-09, Final residual = 3.3656452e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 58.61 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0090403407 max: 0.59492659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063980398 -> dtInletScale=93.778723 fluxAdjustedLocalCo dtLocalScale=1.0085278, dtInletScale=93.778723 -> dtScale=1.0085278 deltaT = 10.387786 Time = 199.06 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 = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.3276049e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.3433342e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.3377818e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.3572665e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004601734, Final residual = 1.4754222e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827049e-07, Final residual = 1.4738512e-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 = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -2.4420302e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -2.1667043e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -6.8506353e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -6.8505787e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085514963, Final residual = 5.6976077e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020242e-08, Final residual = 6.3172413e-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 = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -6.926587e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -6.586149e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016051528, Final residual = 8.9573939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1660492e-09, Final residual = 6.3252904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.320258e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.3232558e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -6.9678531e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -6.6221573e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932207e-05, Final residual = 1.8505572e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925344e-09, Final residual = 1.5486241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.3274171e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.3356424e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -9.585832e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -9.5606924e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413089e-05, Final residual = 9.7059162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016307e-08, Final residual = 1.0137442e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 1.2357565e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 2.1352141e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -2.0714057e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 2.1353028e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2672005e-06, Final residual = 8.6893347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9999388e-09, Final residual = 4.3801817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 5.316168e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 5.316168e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11231187 0 0.45241541 water fraction, min, max = 0.03296669 -9.3077968e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1121405 0 0.45241541 water fraction, min, max = 0.033138057 -9.0283343e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111048e-06, Final residual = 6.5047503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8367724e-09, Final residual = 5.8396827e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 60.12 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0098307784 max: 0.65413826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064495991 -> dtInletScale=93.029038 fluxAdjustedLocalCo dtLocalScale=0.91723729, dtInletScale=93.029038 -> dtScale=0.91723729 deltaT = 9.5221369 Time = 208.582 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 = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 5.3315067e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.3519963e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 5.3435157e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.367966e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041077813, Final residual = 3.4531903e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892642e-08, Final residual = 4.4661031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -1.567559e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 -1.2391508e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -3.7321989e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 -3.7321534e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072859614, Final residual = 6.164845e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754492e-08, Final residual = 3.3762426e-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 = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -3.2043898e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.353159e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -9.991593e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 -9.948361e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012233849, Final residual = 9.7911233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9275919e-09, Final residual = 7.3558681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.3161697e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -7.2150004e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 -6.3804464e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449165e-05, Final residual = 7.7691798e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0946088e-09, Final residual = 1.2466581e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 5.3454107e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.367391e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -7.702613e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 -7.6720382e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2065585e-06, Final residual = 4.1838906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719821e-09, Final residual = 6.0490654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 -1.4467056e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.0256334e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11198341 0 0.45241541 water fraction, min, max = 0.033295144 2.871501e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11182633 0 0.45241541 water fraction, min, max = 0.033452231 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959419e-06, Final residual = 5.0010015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030348e-09, Final residual = 1.964706e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 61.44 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.009687767 max: 0.60917933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059121325 -> dtInletScale=101.48622 fluxAdjustedLocalCo dtLocalScale=0.98493164, dtInletScale=101.48622 -> dtScale=0.98493164 deltaT = 9.3770977 Time = 217.96 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 = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039387477, Final residual = 1.705636e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108926e-07, Final residual = 7.8639746e-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 = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 -7.0730753e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 -6.0817584e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 -1.3955895e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 -1.3574589e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072383357, Final residual = 5.7333199e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482991e-08, Final residual = 8.7190185e-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 = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 9.7368558e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 1.3337721e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 9.7761527e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 1.3388171e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012108652, Final residual = 9.3164911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091382e-09, Final residual = 6.6815527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0256819e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247268e-05, Final residual = 9.8487179e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515258e-09, Final residual = 4.8240999e-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 = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.025737e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0257787e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 5.025737e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 5.0257787e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117915e-06, Final residual = 5.8151842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2006252e-09, Final residual = 1.4639618e-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 = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 1.1236063e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 1.5944404e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11167163 0 0.45241541 water fraction, min, max = 0.033606925 1.1236114e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11151694 0 0.45241541 water fraction, min, max = 0.033761619 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5549466e-06, Final residual = 6.5107251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428687e-09, Final residual = 4.3667163e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.71 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.010105172 max: 0.57238898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058220802 -> dtInletScale=103.05595 fluxAdjustedLocalCo dtLocalScale=1.0482382, dtInletScale=103.05595 -> dtScale=1.0482382 deltaT = 9.826417 Time = 227.786 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 = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041551838, Final residual = 2.3132668e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210729e-07, Final residual = 8.6572531e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 -9.8073158e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 -8.8782681e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 -2.2625745e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 -2.2519951e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077140033, Final residual = 7.2230893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273868e-08, Final residual = 6.808304e-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 = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001368756, Final residual = 1.333933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450753e-08, Final residual = 2.2588199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944572e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944651e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944572e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944651e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350381e-05, Final residual = 1.2712345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3512519e-09, Final residual = 7.8818388e-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 = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944564e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944638e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944564e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944638e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401126e-05, Final residual = 1.7143636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849255e-09, Final residual = 6.3705504e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944477e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944485e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944477e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944485e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965426e-06, Final residual = 9.6178831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9787445e-09, Final residual = 4.2564413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135483 0 0.45241541 water fraction, min, max = 0.033923726 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119273 0 0.45241541 water fraction, min, max = 0.034085832 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498409e-06, Final residual = 3.6573156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.328098e-09, Final residual = 1.6415928e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 64.29 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.011256748 max: 0.59199538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061010548 -> dtInletScale=98.34365 fluxAdjustedLocalCo dtLocalScale=1.0135214, dtInletScale=98.34365 -> dtScale=1.0135214 deltaT = 9.9578972 Time = 237.744 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 = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5945202e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5946181e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5945767e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5946928e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042388794, Final residual = 3.3728687e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853693e-07, Final residual = 8.5260336e-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 = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 -2.4458332e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 -1.9779992e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 -6.8658762e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 -5.8992941e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077484022, Final residual = 6.9954722e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084316e-08, Final residual = 2.3461541e-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 = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944862e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5945164e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944866e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5945169e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014284113, Final residual = 1.4027352e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091906e-08, Final residual = 3.5173357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944466e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907818e-05, Final residual = 1.2891743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451655e-09, Final residual = 9.3230972e-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 = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944588e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.594468e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944588e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.594468e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998202e-05, Final residual = 1.4945593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737123e-09, Final residual = 5.6143082e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944721e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944913e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.5944721e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944913e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4281648e-06, Final residual = 5.6301387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746632e-09, Final residual = 7.972633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.59446e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102845 0 0.45241541 water fraction, min, max = 0.034250108 1.59446e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086418 0 0.45241541 water fraction, min, max = 0.034414384 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506311e-06, Final residual = 3.591621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2000879e-09, Final residual = 2.4605199e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.99 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.011945345 max: 0.68967831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061826887 -> dtInletScale=97.045158 fluxAdjustedLocalCo dtLocalScale=0.86997082, dtInletScale=97.045158 -> dtScale=0.86997082 deltaT = 8.6582452 Time = 246.402 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 = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5946179e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.594807e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5947121e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.594927e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037149394, Final residual = 4.9146496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356426e-08, Final residual = 4.5228921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 -6.3186446e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 -5.9518229e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 -3.5705341e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 -3.5643068e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062750055, Final residual = 4.6452071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452867e-08, Final residual = 2.6416896e-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 = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 8.7514845e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.4379431e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 8.7787525e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.4413259e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010049414, Final residual = 7.7567316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0003966e-09, Final residual = 8.5270062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.5944701e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583484e-05, Final residual = 2.74291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111814e-09, Final residual = 6.2163444e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5946548e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.5947995e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 1.5946548e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.5947995e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456087e-06, Final residual = 4.5600779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349849e-09, Final residual = 6.7291414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 7.8707461e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.2787691e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072134 0 0.45241541 water fraction, min, max = 0.034557219 7.8707548e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105785 0 0.45241541 water fraction, min, max = 0.034700054 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3390288e-06, Final residual = 3.9181146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620415e-09, Final residual = 1.5587757e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.39 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.010827989 max: 0.51637102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053757569 -> dtInletScale=111.61219 fluxAdjustedLocalCo dtLocalScale=1.1619552, dtInletScale=111.61219 -> dtScale=1.1619552 deltaT = 9.6590957 Time = 256.061 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 = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040509755, Final residual = 5.9532193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9775619e-08, Final residual = 3.6305027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 -9.929363e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 -9.4839146e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 -5.4621909e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 -5.3797931e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073757628, Final residual = 5.7208781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.722708e-08, Final residual = 3.1245684e-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 = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013358048, Final residual = 1.1958574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068292e-08, Final residual = 1.9917097e-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 = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787848e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787961e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 -2.020518e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 -1.9065467e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4575058e-05, Final residual = 4.7692217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2045451e-09, Final residual = 4.3650172e-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 = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.5640105e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.7831234e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.5640234e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.783139e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984222e-05, Final residual = 6.2740347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671283e-09, Final residual = 2.8996926e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.2787701e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 -2.0512008e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 -1.9368032e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006758e-06, Final residual = 9.8964605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026836e-08, Final residual = 5.9298758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787774e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.278783e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11041916 0 0.45241541 water fraction, min, max = 0.0348594 1.2787774e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025981 0 0.45241541 water fraction, min, max = 0.035018747 1.278783e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211705e-06, Final residual = 4.9123643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531874e-09, Final residual = 6.7497446e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 68.99 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.012604268 max: 0.61944234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059971679 -> dtInletScale=100.04722 fluxAdjustedLocalCo dtLocalScale=0.96861316, dtInletScale=100.04722 -> dtScale=0.96861316 deltaT = 9.3518481 Time = 265.413 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 = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788112e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788476e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788299e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788716e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037961004, Final residual = 5.5880064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6366827e-08, Final residual = 3.632906e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 -1.8439096e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 -1.7418352e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 -4.2480201e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 -4.1586404e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069433747, Final residual = 4.2951545e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3124512e-08, Final residual = 3.7890997e-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 = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788041e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788206e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788042e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788207e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012171722, Final residual = 5.7143733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.016545e-09, Final residual = 1.3734066e-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 = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788101e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788312e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 1.2788101e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2788312e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139195e-05, Final residual = 6.4233989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745621e-09, Final residual = 6.9834848e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 7.4405996e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2231433e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 7.4407526e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 1.2231616e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524705e-05, Final residual = 7.6405302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8897224e-09, Final residual = 2.0901077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 4.9214962e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 7.7536544e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 4.9215031e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 7.7536627e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6487801e-06, Final residual = 8.0987304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2762681e-09, Final residual = 9.6743304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 3.3203425e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 4.9076231e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010553 0 0.45241541 water fraction, min, max = 0.035173024 3.3203419e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10995126 0 0.45241541 water fraction, min, max = 0.035327302 4.9076223e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113116e-06, Final residual = 4.8448797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538341e-09, Final residual = 3.5917508e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.56 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.012706782 max: 0.64130644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058064031 -> dtInletScale=103.3342 fluxAdjustedLocalCo dtLocalScale=0.93559017, dtInletScale=103.3342 -> dtScale=0.93559017 deltaT = 8.748503 Time = 274.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 2.1869923e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 4.3350912e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 3.2083601e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 5.6215807e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035192302, Final residual = 5.8823614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9035481e-08, Final residual = 6.1623566e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 -1.6531766e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 -1.2301044e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 -2.5730598e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 -2.4809925e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061193007, Final residual = 5.7814291e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942525e-08, Final residual = 4.2732482e-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 = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 4.9076724e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 4.9077121e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 4.9076725e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 4.9077123e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010314987, Final residual = 6.6196946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115718e-09, Final residual = 1.5785186e-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 = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 5.9687257e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 6.8092352e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 5.9689393e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 6.8094923e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862051e-05, Final residual = 5.1786827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7012244e-09, Final residual = 4.2169396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 2.0242903e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 3.2387838e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 -3.6392081e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 -1.1716335e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292355e-06, Final residual = 8.7172904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8535764e-09, Final residual = 1.0563789e-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 = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 6.6892096e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 8.100144e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980693 0 0.45241541 water fraction, min, max = 0.035471626 6.6892112e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966261 0 0.45241541 water fraction, min, max = 0.03561595 8.1001458e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623013e-06, Final residual = 7.6779508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9021841e-09, Final residual = 2.4884941e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.97 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.012369382 max: 0.63524653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054317964 -> dtInletScale=110.46069 fluxAdjustedLocalCo dtLocalScale=0.9445152, dtInletScale=110.46069 -> dtScale=0.9445152 deltaT = 8.2613355 Time = 282.423 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 = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.1001458e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1001458e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.1001458e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1001458e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032980443, Final residual = 6.162241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2016022e-08, Final residual = 4.098108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 -1.2403556e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 -1.1900169e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 -2.7925222e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 -2.7721514e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054884748, Final residual = 2.3616659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779654e-08, Final residual = 2.0785481e-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 = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.100204e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1002508e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.1002041e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1002509e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5148347e-05, Final residual = 4.2524316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569327e-09, Final residual = 5.7554062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.1002481e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1003303e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.1002481e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 8.1003303e-39 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048448e-05, Final residual = 4.3107425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169262e-09, Final residual = 4.5368753e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 2.6888408e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 4.1994078e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 2.6888494e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 4.1994179e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.739994e-06, Final residual = 6.5218998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718612e-09, Final residual = 1.6777192e-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 = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.0929952e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 1.3948451e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952632 0 0.45241541 water fraction, min, max = 0.035752238 8.0929978e-38 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939003 0 0.45241541 water fraction, min, max = 0.035888525 1.3948454e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.723934e-06, Final residual = 2.7750719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177372e-09, Final residual = 9.877374e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.36 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.012190322 max: 0.62087273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051293224 -> dtInletScale=116.97451 fluxAdjustedLocalCo dtLocalScale=0.96638163, dtInletScale=116.97451 -> dtScale=0.96638163 deltaT = 7.9804969 Time = 290.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.3948454e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.3948454e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.3948454e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.3948454e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003194982, Final residual = 7.1586848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890059e-08, Final residual = 8.453676e-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 = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 -2.9222237e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 -2.769301e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 -1.3886372e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 -1.3617401e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049749811, Final residual = 3.3065948e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163181e-08, Final residual = 2.7066335e-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 = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.4134061e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.428497e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.4134326e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.4285288e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098689e-05, Final residual = 2.5755072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693916e-09, Final residual = 4.5158639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.6127114e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.7896132e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.6127277e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.7896325e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.20287e-05, Final residual = 1.985077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951527e-09, Final residual = 3.0803586e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.592176e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.7523921e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 1.5921764e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 1.7523927e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356021e-06, Final residual = 4.5069353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2673205e-09, Final residual = 1.6261672e-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 = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 2.0802515e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 2.6220366e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925838 0 0.45241541 water fraction, min, max = 0.036020179 2.0802518e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912673 0 0.45241541 water fraction, min, max = 0.036151834 2.622037e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910243e-06, Final residual = 3.3612376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115734e-09, Final residual = 1.2533206e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.75 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.012226822 max: 0.61783793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049549545 -> dtInletScale=121.09092 fluxAdjustedLocalCo dtLocalScale=0.97112846, dtInletScale=121.09092 -> dtScale=0.97112846 deltaT = 7.7477141 Time = 298.151 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 = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.2830426e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.6516602e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003152759, Final residual = 3.1120485e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189465e-07, Final residual = 1.2303504e-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 = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 -2.3694787e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 -2.2578654e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 -3.4776045e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 -3.4351435e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048719187, Final residual = 4.831231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269509e-08, Final residual = 2.8852411e-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 = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.8058103e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.8847001e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.8084732e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.8847829e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301253e-05, Final residual = 5.4018242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6413126e-09, Final residual = 8.6735832e-10, 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 = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.7707795e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834995e-05, Final residual = 4.7594824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146984e-09, Final residual = 8.4156328e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.7707851e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 3.7707897e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 -3.4877551e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 -3.487624e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152024e-06, Final residual = 5.5066279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468859e-09, Final residual = 2.8111485e-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 = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.8094432e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 4.7621193e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899891 0 0.45241541 water fraction, min, max = 0.036279648 3.8094437e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088711 0 0.45241541 water fraction, min, max = 0.036407462 4.7621199e-37 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356833e-06, Final residual = 3.6242637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.10063e-09, Final residual = 1.0682526e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.08 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.012250504 max: 0.61723791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048104237 -> dtInletScale=124.72914 fluxAdjustedLocalCo dtLocalScale=0.9720725, dtInletScale=124.72914 -> dtScale=0.9720725 deltaT = 7.528009 Time = 305.679 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 = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 5.9158549e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 7.3449407e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.531228e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.104589e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031174036, Final residual = 1.1795437e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818888e-07, Final residual = 3.2253331e-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 = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 -1.6290995e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 -1.5043146e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 -2.0007876e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 -1.9572888e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044294727, Final residual = 1.9967506e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036146e-08, Final residual = 2.0092546e-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 = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7724867e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873302e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7761415e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873302e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2433297e-05, Final residual = 3.6029715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175289e-09, Final residual = 4.4856632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7770804e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.287329e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7773133e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.287329e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162782e-05, Final residual = 7.9798511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6190557e-09, Final residual = 1.8761137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7773702e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873258e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7773837e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873258e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377561e-06, Final residual = 5.1652796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773454e-09, Final residual = 1.5201295e-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 = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7773864e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874691 0 0.45241541 water fraction, min, max = 0.036531652 6.7773869e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862272 0 0.45241541 water fraction, min, max = 0.036655842 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454194e-06, Final residual = 1.9275985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325591e-09, Final residual = 1.2277878e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.56 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.012244595 max: 0.61269627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046740125 -> dtInletScale=128.36936 fluxAdjustedLocalCo dtLocalScale=0.97927804, dtInletScale=128.36936 -> dtScale=0.97927804 deltaT = 7.3701891 Time = 313.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030784721, Final residual = 1.2141648e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164635e-07, Final residual = 5.3731778e-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 = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 -3.0587472e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 -2.9529278e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 -7.5653727e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 -7.5650466e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044043461, Final residual = 4.2347046e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373583e-08, Final residual = 3.090266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873674e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873731e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873674e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873731e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.078815e-05, Final residual = 7.2718395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3564864e-09, Final residual = 2.5348634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873605e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016863e-05, Final residual = 3.5441346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590752e-09, Final residual = 7.4188239e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873696e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873772e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 8.2873696e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 8.2873772e-37 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045853e-06, Final residual = 4.7350705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834882e-09, Final residual = 1.1156353e-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 = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 1.1333909e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 1.3863526e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850113 0 0.45241541 water fraction, min, max = 0.036777428 1.1333909e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837955 0 0.45241541 water fraction, min, max = 0.036899014 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321803e-06, Final residual = 1.5597935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291512e-09, Final residual = 1.0382317e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.9 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.012377462 max: 0.60877657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045760248 -> dtInletScale=131.11817 fluxAdjustedLocalCo dtLocalScale=0.98558327, dtInletScale=131.11817 -> dtScale=0.98558327 deltaT = 7.2635404 Time = 320.313 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 = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030248011, Final residual = 9.6454933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6626078e-08, Final residual = 4.3949934e-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 = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 -1.0138891e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 -8.9540171e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.3863562e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863591e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042208377, Final residual = 3.0141732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.013982e-08, Final residual = 8.6619243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.4914391e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.5791745e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.4915037e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.5792497e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8570785e-05, Final residual = 4.8587013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202138e-09, Final residual = 6.2148301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863527e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175693e-05, Final residual = 5.2207823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7298199e-09, Final residual = 5.1936355e-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 = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.386353e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863533e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.386353e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863533e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918905e-06, Final residual = 6.5882789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617076e-09, Final residual = 5.4055818e-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 = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.386357e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825972 0 0.45241541 water fraction, min, max = 0.037018841 1.386357e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813989 0 0.45241541 water fraction, min, max = 0.037138667 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183875e-06, Final residual = 7.4628143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9503439e-09, Final residual = 8.2557194e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 80.25 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.012546568 max: 0.60994052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045098084 -> dtInletScale=133.04334 fluxAdjustedLocalCo dtLocalScale=0.98370247, dtInletScale=133.04334 -> dtScale=0.98370247 deltaT = 7.1416813 Time = 327.455 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 = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.522671e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.6854638e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.5806386e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.7543534e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002942959, Final residual = 5.8572047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767868e-08, Final residual = 4.7552309e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 -1.4404027e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 -1.3070453e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043333259, Final residual = 2.3602632e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630555e-08, Final residual = 4.7343857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863613e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863619e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863613e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863619e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0389238e-05, Final residual = 2.0417837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197317e-09, Final residual = 1.3908736e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863619e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.386363e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863619e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.386363e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874685e-05, Final residual = 5.7238794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312041e-09, Final residual = 1.33258e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863606e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17827e-06, Final residual = 4.9563763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272495e-09, Final residual = 3.1615447e-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 = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863704e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802208 0 0.45241541 water fraction, min, max = 0.037256484 1.3863704e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790426 0 0.45241541 water fraction, min, max = 0.0373743 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412456e-06, Final residual = 2.3465125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535364e-09, Final residual = 2.0154161e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.59 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.012644705 max: 0.61011929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044341482 -> dtInletScale=135.31347 fluxAdjustedLocalCo dtLocalScale=0.98341425, dtInletScale=135.31347 -> dtScale=0.98341425 deltaT = 7.0202727 Time = 334.475 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 = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028492562, Final residual = 5.045311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707911e-08, Final residual = 4.8137636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 -7.8364972e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 -7.4219492e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041331682, Final residual = 2.5341117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531091e-08, Final residual = 5.5690128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863813e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863835e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863813e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863835e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437704e-05, Final residual = 3.206703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5032799e-09, Final residual = 3.8098434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534383e-05, Final residual = 6.3699598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.810689e-09, Final residual = 1.9342671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863786e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2730542e-06, Final residual = 7.669459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6909043e-09, Final residual = 3.597435e-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 = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863797e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778845 0 0.45241541 water fraction, min, max = 0.037490114 1.3863797e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767263 0 0.45241541 water fraction, min, max = 0.037605927 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882336e-06, Final residual = 9.3366876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5079422e-09, Final residual = 5.4655391e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 82.84 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.012675715 max: 0.60996168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043587677 -> dtInletScale=137.65359 fluxAdjustedLocalCo dtLocalScale=0.98366836, dtInletScale=137.65359 -> dtScale=0.98366836 deltaT = 6.9028653 Time = 341.378 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 = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.386385e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863903e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863868e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863923e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028296246, Final residual = 5.8840184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.906153e-08, Final residual = 2.9494557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 -3.2146789e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 -2.9599241e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 2.0721021e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 2.6539553e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039364498, Final residual = 1.8106817e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169822e-08, Final residual = 4.9822584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.7683285e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 2.0918751e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.7684691e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 2.0920367e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139291e-05, Final residual = 1.663633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536491e-09, Final residual = 4.3435719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863806e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510339e-05, Final residual = 5.9362723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2738749e-09, Final residual = 1.6416494e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863825e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863841e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863825e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3863841e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777035e-06, Final residual = 3.1269912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273436e-09, Final residual = 9.556629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863918e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10755875 0 0.45241541 water fraction, min, max = 0.037719804 1.3863918e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10744488 0 0.45241541 water fraction, min, max = 0.037833681 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111538e-06, Final residual = 1.6376286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6344365e-09, Final residual = 1.0774968e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.18 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.012760018 max: 0.61112305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042858714 -> dtInletScale=139.99487 fluxAdjustedLocalCo dtLocalScale=0.981799, dtInletScale=139.99487 -> dtScale=0.981799 deltaT = 6.776146 Time = 348.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027184501, Final residual = 7.7527727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706299e-08, Final residual = 6.5030918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 -1.096881e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 -7.8308219e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036792572, Final residual = 1.1100041e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243293e-08, Final residual = 1.5436681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864063e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864107e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864063e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864107e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409671e-05, Final residual = 1.8534266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247034e-09, Final residual = 5.5270136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864012e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305327e-05, Final residual = 5.7200521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855715e-09, Final residual = 1.2454616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864044e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.386407e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864044e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.386407e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370997e-06, Final residual = 2.6223987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870054e-09, Final residual = 7.0018135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864143e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733309 0 0.45241541 water fraction, min, max = 0.037945467 1.3864143e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722131 0 0.45241541 water fraction, min, max = 0.038057253 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312142e-06, Final residual = 1.0885285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.097169e-09, Final residual = 5.1072255e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.68 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.01286314 max: 0.61144954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042071936 -> dtInletScale=142.61288 fluxAdjustedLocalCo dtLocalScale=0.98127476, dtInletScale=142.61288 -> dtScale=0.98127476 deltaT = 6.6476274 Time = 354.801 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 = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026141997, Final residual = 7.8121215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324045e-08, Final residual = 5.860965e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 -1.0051522e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 -9.4926438e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037219642, Final residual = 3.6103253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228098e-08, Final residual = 5.2963344e-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 = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864291e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864323e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864291e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864323e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9363738e-05, Final residual = 2.9081671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661835e-09, Final residual = 2.0998727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864256e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864258e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864256e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864258e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080839e-05, Final residual = 2.6530548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832608e-09, Final residual = 7.5748518e-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 = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864254e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685076e-06, Final residual = 4.0311078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038039e-09, Final residual = 2.2819116e-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 = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864634e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10711164 0 0.45241541 water fraction, min, max = 0.038166919 1.3864634e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10700197 0 0.45241541 water fraction, min, max = 0.038276585 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544473e-06, Final residual = 1.8627322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654247e-09, Final residual = 1.7984713e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 87.19 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.012896034 max: 0.60931058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041273986 -> dtInletScale=145.37002 fluxAdjustedLocalCo dtLocalScale=0.98471948, dtInletScale=145.37002 -> dtScale=0.98471948 deltaT = 6.5451651 Time = 361.347 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 = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025643716, Final residual = 5.9808879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0015369e-08, Final residual = 5.8786076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 -1.5769579e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 -1.526811e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3864959e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035414663, Final residual = 3.4775892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895249e-08, Final residual = 4.0629483e-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 = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865013e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.386506e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865013e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.386506e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082021e-05, Final residual = 3.1661917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0149439e-09, Final residual = 4.0933121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3864996e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3865027e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3864996e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3865027e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598725e-05, Final residual = 2.6336586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605835e-09, Final residual = 2.8741779e-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 = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865014e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.386506e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865014e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.386506e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601262e-06, Final residual = 3.4082381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677875e-09, Final residual = 1.2407601e-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 = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865359e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106894 0 0.45241541 water fraction, min, max = 0.038384561 1.3865359e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678602 0 0.45241541 water fraction, min, max = 0.038492537 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5017558e-07, Final residual = 1.2831348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268449e-09, Final residual = 9.8792743e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 88.61 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.013053274 max: 0.60845037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040637815 -> dtInletScale=147.64573 fluxAdjustedLocalCo dtLocalScale=0.98611165, dtInletScale=147.64573 -> dtScale=0.98611165 deltaT = 6.4517058 Time = 367.798 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 = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024892141, Final residual = 2.2962256e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996646e-07, Final residual = 4.7093512e-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 = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 -3.8694812e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 -3.7530454e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033781836, Final residual = 1.3466105e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681361e-08, Final residual = 1.8024904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865836e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865952e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865836e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865952e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920814e-05, Final residual = 4.8633245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4640335e-09, Final residual = 5.8213337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5828996e-06, Final residual = 3.3753953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560501e-09, Final residual = 8.3210135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667959 0 0.45241541 water fraction, min, max = 0.038598971 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657315 0 0.45241541 water fraction, min, max = 0.038705404 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222444e-06, Final residual = 3.4217615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2445e-09, Final residual = 1.5670693e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.75 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.013124656 max: 0.60771584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040057542 -> dtInletScale=149.78453 fluxAdjustedLocalCo dtLocalScale=0.98730353, dtInletScale=149.78453 -> dtScale=0.98730353 deltaT = 6.3695185 Time = 374.168 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 = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3866191e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.3866758e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3866358e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.386695e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024778992, Final residual = 2.0918041e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954021e-07, Final residual = 3.309068e-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 = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 -1.0676232e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 -1.0127392e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 3.4122301e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 5.1654784e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032703574, Final residual = 1.3672723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768518e-08, Final residual = 3.2356608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 3.5939489e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 5.5026608e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 3.5943202e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 5.5030793e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351119e-05, Final residual = 4.2750027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8387701e-09, Final residual = 4.4707691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210159e-06, Final residual = 5.9085044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1456142e-09, Final residual = 8.4247759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646808 0 0.45241541 water fraction, min, max = 0.038810482 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106363 0 0.45241541 water fraction, min, max = 0.038915561 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.369759e-06, Final residual = 3.6027009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.154697e-09, Final residual = 1.546297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.99 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.01320182 max: 0.60722027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039547255 -> dtInletScale=151.71723 fluxAdjustedLocalCo dtLocalScale=0.9881093, dtInletScale=151.71723 -> dtScale=0.9881093 deltaT = 6.2921907 Time = 380.46 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 = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3866373e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3867148e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3866596e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3867404e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002512844, Final residual = 2.0500257e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529108e-07, Final residual = 6.1987795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 -1.7109391e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 -1.5582808e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030907225, Final residual = 1.9720432e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950318e-08, Final residual = 2.8890004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3866046e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3866345e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3866046e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3866345e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888919e-05, Final residual = 1.6260841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141191e-09, Final residual = 1.0128693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3865702e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3610129e-06, Final residual = 4.8290678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3079494e-09, Final residual = 7.2486042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3865756e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3865803e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062592 0 0.45241541 water fraction, min, max = 0.039019363 1.3865756e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615539 0 0.45241541 water fraction, min, max = 0.039123165 1.3865803e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418154e-06, Final residual = 2.1632268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036385e-09, Final residual = 7.6290987e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.22 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.013328227 max: 0.60577876 fluxAdjustedLocalCo inlet-based: CoInlet=0.003906714 -> dtInletScale=153.58176 fluxAdjustedLocalCo dtLocalScale=0.99046061, dtInletScale=153.58176 -> dtScale=0.99046061 deltaT = 6.23053 Time = 386.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.3866472e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.3867242e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.3866689e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.386749e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025103153, Final residual = 2.1579769e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616989e-07, Final residual = 3.7206048e-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 = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 -2.5906916e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 -2.3214262e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.3865803e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.3865803e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029804849, Final residual = 2.3181681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366986e-08, Final residual = 8.4185447e-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 = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.3866137e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.3866428e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.3866137e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.3866428e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321928e-05, Final residual = 2.6807243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172952e-09, Final residual = 3.5737147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.5363777e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.6666772e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 1.5363781e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.6666776e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.978032e-06, Final residual = 3.4143557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068814e-09, Final residual = 8.972425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 6.5924598e-36 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605261 0 0.45241541 water fraction, min, max = 0.03922595 -1.0492653e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594982 0 0.45241541 water fraction, min, max = 0.039328736 -8.6788444e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505323e-06, Final residual = 2.9150233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476687e-09, Final residual = 2.335959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.44 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.013428974 max: 0.60426618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038684299 -> dtInletScale=155.10169 fluxAdjustedLocalCo dtLocalScale=0.99293991, dtInletScale=155.10169 -> dtScale=0.99293991 deltaT = 6.1864201 Time = 392.877 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 = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 2.3524073e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 3.7762617e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 2.7457161e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 4.2257416e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024781509, Final residual = 2.2334416e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366593e-07, Final residual = 9.9688461e-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 = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 -9.5027582e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 -9.1272246e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003023543, Final residual = 7.9180726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.311654e-09, Final residual = 4.1386748e-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 = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120757e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120791e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120757e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120791e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037269e-05, Final residual = 7.0814247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168799e-09, Final residual = 4.0484091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480221e-06, Final residual = 9.8466844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209307e-08, Final residual = 2.4036869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584777 0 0.45241541 water fraction, min, max = 0.039430793 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574571 0 0.45241541 water fraction, min, max = 0.039532851 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473373e-06, Final residual = 1.9525584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677477e-09, Final residual = 1.1731175e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.72 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.013586817 max: 0.60311462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038410428 -> dtInletScale=156.20758 fluxAdjustedLocalCo dtLocalScale=0.99483578, dtInletScale=156.20758 -> dtScale=0.99483578 deltaT = 6.153731 Time = 399.031 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 = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.112085e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.1121004e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.1120892e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.1121051e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025071922, Final residual = 5.7257342e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315995e-08, Final residual = 5.8195137e-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 = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 -5.6837833e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 -4.0896074e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 2.2896012e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 3.3193609e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029698752, Final residual = 6.9558147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401891e-09, Final residual = 7.6428391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 2.8044786e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 4.2834876e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 2.804663e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 4.2836936e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768536e-05, Final residual = 2.3327915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464696e-09, Final residual = 3.7251906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.4818454e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.8049594e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.4818462e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.8049603e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679841e-06, Final residual = 9.7568339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9367044e-09, Final residual = 2.6788442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564419 0 0.45241541 water fraction, min, max = 0.039634369 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554267 0 0.45241541 water fraction, min, max = 0.039735887 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330005e-06, Final residual = 4.2824409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883068e-09, Final residual = 6.3059344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.88 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.013716437 max: 0.60302393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038207467 -> dtInletScale=157.03737 fluxAdjustedLocalCo dtLocalScale=0.99498538, dtInletScale=157.03737 -> dtScale=0.99498538 deltaT = 6.1213713 Time = 405.152 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 = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1121026e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1121379e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.112112e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1121487e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024994524, Final residual = 4.6132472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225224e-08, Final residual = 9.8024093e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 -2.7330594e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 -2.505671e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029916897, Final residual = 1.4681092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778489e-08, Final residual = 1.9784604e-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 = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120775e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1120827e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120775e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1120827e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733305e-05, Final residual = 6.6000375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852103e-09, Final residual = 1.6410187e-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 = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120863e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.112099e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120863e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.112099e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126282e-06, Final residual = 3.4805764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327043e-09, Final residual = 5.4483665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544169 0 0.45241541 water fraction, min, max = 0.039836871 -7.6869521e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053407 0 0.45241541 water fraction, min, max = 0.039937856 -3.8868892e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702013e-06, Final residual = 3.8445886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962186e-09, Final residual = 2.434496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.83 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.013919566 max: 0.60309078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038006551 -> dtInletScale=157.86752 fluxAdjustedLocalCo dtLocalScale=0.9948751, dtInletScale=157.86752 -> dtScale=0.9948751 deltaT = 6.0893362 Time = 411.241 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 = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.1120988e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 1.1121297e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.1121069e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 1.112139e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024880056, Final residual = 6.8661236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8728838e-08, Final residual = 3.2618725e-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 = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 -5.5195151e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 -5.2650431e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.940282e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 2.6674835e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029853629, Final residual = 1.2548335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700158e-08, Final residual = 1.687806e-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 = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.1257705e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 1.1377914e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.1257717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 1.1377928e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627804e-05, Final residual = 1.8681192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601595e-09, Final residual = 1.8431083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.9134411e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 2.6165902e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.9134425e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 2.6165918e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4217423e-06, Final residual = 9.2988591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4494148e-09, Final residual = 1.6800699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10524025 0 0.45241541 water fraction, min, max = 0.040038312 -2.7741351e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10513979 0 0.45241541 water fraction, min, max = 0.040138767 -2.3645266e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551743e-06, Final residual = 3.2783207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392691e-09, Final residual = 2.5635962e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.98 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.014078423 max: 0.60288436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037807651 -> dtInletScale=158.69804 fluxAdjustedLocalCo dtLocalScale=0.99521573, dtInletScale=158.69804 -> dtScale=0.99521573 deltaT = 6.0576209 Time = 417.299 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 = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.112109e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1121514e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.11212e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1121639e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024560368, Final residual = 6.6645238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829542e-08, Final residual = 2.319574e-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 = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 -1.3405656e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 -1.2004389e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 2.877825e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 4.4312527e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029182458, Final residual = 1.1412074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487017e-08, Final residual = 2.9476155e-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 = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1120717e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179284e-05, Final residual = 1.9459986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032957e-09, Final residual = 1.4066125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.1120764e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1120806e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.1120764e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1120806e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993794e-06, Final residual = 4.9753049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514115e-09, Final residual = 8.0287192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 1.1121092e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503986 0 0.45241541 water fraction, min, max = 0.0402387 -2.7630245e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10493993 0 0.45241541 water fraction, min, max = 0.040338633 -2.3354533e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842462e-06, Final residual = 3.4147964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303098e-09, Final residual = 2.1100637e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.12 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.014228291 max: 0.60198264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037610736 -> dtInletScale=159.52892 fluxAdjustedLocalCo dtLocalScale=0.99670648, dtInletScale=159.52892 -> dtScale=0.99670648 deltaT = 6.0366512 Time = 423.336 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 = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 5.8766009e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.1290812e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 7.2616762e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.2857882e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024274958, Final residual = 6.173347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873898e-08, Final residual = 7.2615632e-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 = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 -1.461143e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 -1.4061319e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 6.1518906e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.0593216e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002927956, Final residual = 5.5272571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705769e-09, Final residual = 2.6560973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637652e-05, Final residual = 4.4795191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121923e-09, Final residual = 2.5457739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.1121423e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1419942e-06, Final residual = 2.9371105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686007e-09, Final residual = 1.3449762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121512e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.112159e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484034 0 0.45241541 water fraction, min, max = 0.04043822 1.1121512e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474075 0 0.45241541 water fraction, min, max = 0.040537806 1.112159e-35 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697272e-06, Final residual = 2.7936974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.375364e-09, Final residual = 2.3521958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.29 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.01442007 max: 0.60115245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037480539 -> dtInletScale=160.08308 fluxAdjustedLocalCo dtLocalScale=0.99808294, dtInletScale=160.08308 -> dtScale=0.99808294 deltaT = 6.0236131 Time = 429.359 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 = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.1122176e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.1122841e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.1122344e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.112303e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002359853, Final residual = 2.1036948e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065078e-07, Final residual = 7.9564881e-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 = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 -3.0793932e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 -2.617669e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 2.201241e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 4.0459186e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029312556, Final residual = 7.7603326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135668e-09, Final residual = 5.8737404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142469e-05, Final residual = 8.8561037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3743205e-09, Final residual = 2.7644532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.1122736e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.1123746e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.1122736e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.1123746e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077413e-06, Final residual = 2.6751834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5581775e-09, Final residual = 1.6050137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464138 0 0.45241541 water fraction, min, max = 0.040637178 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454201 0 0.45241541 water fraction, min, max = 0.04073655 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138104e-06, Final residual = 3.2014267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.970761e-09, Final residual = 1.8042541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.58 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.014659716 max: 0.60049818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037399587 -> dtInletScale=160.42958 fluxAdjustedLocalCo dtLocalScale=0.99917038, dtInletScale=160.42958 -> dtScale=0.99917038 deltaT = 6.0184113 Time = 435.378 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 = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.1123212e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.112505e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.1123671e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.1125567e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002315658, Final residual = 1.7495513e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531386e-07, Final residual = 8.5857664e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 -4.9508746e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 -4.6475521e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.7412141e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 3.1818235e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029865189, Final residual = 2.4696494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915813e-08, Final residual = 1.3269739e-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 = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.112159e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938578e-05, Final residual = 8.7423841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398816e-09, Final residual = 3.2995084e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.1122914e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.1124083e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 1.1122914e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.1124083e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057959e-06, Final residual = 3.6674721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516242e-09, Final residual = 1.1979166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 6.234439e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.0759099e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10444272 0 0.45241541 water fraction, min, max = 0.040835835 6.2344386e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434344 0 0.45241541 water fraction, min, max = 0.040935121 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710663e-06, Final residual = 5.2121165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.522931e-09, Final residual = 5.1800461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.77 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.01487991 max: 0.60067872 fluxAdjustedLocalCo inlet-based: CoInlet=0.003736729 -> dtInletScale=160.56824 fluxAdjustedLocalCo dtLocalScale=0.99887007, dtInletScale=160.56824 -> dtScale=0.99887007 deltaT = 6.0106222 Time = 441.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 4.5771143e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 8.5382725e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 5.5553172e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 9.6401755e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002289537, Final residual = 1.4440675e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466954e-07, Final residual = 1.0368829e-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 = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 -3.8658278e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 -3.0021997e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028915994, Final residual = 2.8545584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722891e-08, Final residual = 3.3572113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759369e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759609e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759369e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759609e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350658e-05, Final residual = 3.3179121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2747767e-09, Final residual = 1.205893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072234e-06, Final residual = 3.3015001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436335e-09, Final residual = 2.3756366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424428 0 0.45241541 water fraction, min, max = 0.041034279 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414512 0 0.45241541 water fraction, min, max = 0.041133436 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982681e-06, Final residual = 3.7029951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2140805e-09, Final residual = 4.2104952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.84 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.015113872 max: 0.60074458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037318929 -> dtInletScale=160.77632 fluxAdjustedLocalCo dtLocalScale=0.99876058, dtInletScale=160.77632 -> dtScale=0.99876058 deltaT = 6.0028498 Time = 447.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759321e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759573e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759382e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759642e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022762543, Final residual = 1.3570915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.359126e-07, Final residual = 3.9050843e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 -2.512258e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 -2.4294083e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759098e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002828057, Final residual = 5.1615457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6260591e-09, Final residual = 4.4948171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759098e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759098e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759098e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759098e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206823e-05, Final residual = 2.1656342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304912e-09, Final residual = 4.0156046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759129e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759156e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759129e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759156e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.376624e-06, Final residual = 2.2665695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219327e-09, Final residual = 1.6383328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759141e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404609 0 0.45241541 water fraction, min, max = 0.041232465 1.0759141e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394706 0 0.45241541 water fraction, min, max = 0.041331494 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018846e-06, Final residual = 2.5140572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787239e-09, Final residual = 6.6265606e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.91 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.015365839 max: 0.60096459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037270672 -> dtInletScale=160.98449 fluxAdjustedLocalCo dtLocalScale=0.99839493, dtInletScale=160.98449 -> dtScale=0.99839493 deltaT = 5.9925135 Time = 453.384 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 = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759309e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759456e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759345e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759495e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022560458, Final residual = 1.4228545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246556e-07, Final residual = 6.747769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 -9.5630218e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 -9.2152118e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002770886, Final residual = 8.5745257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7834578e-09, Final residual = 1.277992e-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 = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759241e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759296e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759241e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759296e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544943e-05, Final residual = 1.6619059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981791e-09, Final residual = 4.9609841e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.075923e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759274e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.075923e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759274e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6088318e-06, Final residual = 7.9916364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4579571e-09, Final residual = 1.7557974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384821 0 0.45241541 water fraction, min, max = 0.041430353 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374935 0 0.45241541 water fraction, min, max = 0.041529211 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047301e-06, Final residual = 2.7218475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333328e-09, Final residual = 1.3032611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.98 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.015554872 max: 0.60096454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037206495 -> dtInletScale=161.26217 fluxAdjustedLocalCo dtLocalScale=0.99839502, dtInletScale=161.26217 -> dtScale=0.99839502 deltaT = 5.9822082 Time = 459.366 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 = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759472e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759802e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759551e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759891e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022763967, Final residual = 1.4494595e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517774e-07, Final residual = 2.3713974e-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 = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 -9.0379746e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 -8.3044359e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028353221, Final residual = 1.2111824e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247253e-08, Final residual = 9.4751375e-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 = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759243e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.07593e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759243e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.07593e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510231e-05, Final residual = 3.3335386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477517e-09, Final residual = 3.7383957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759284e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759376e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759284e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759376e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143131e-06, Final residual = 7.8923937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224261e-09, Final residual = 1.8229053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365066 0 0.45241541 water fraction, min, max = 0.0416279 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355197 0 0.45241541 water fraction, min, max = 0.041726589 1.0759179e-34 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614499e-06, Final residual = 1.5561878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971395e-09, Final residual = 3.3310393e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.1 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.015816821 max: 0.6011551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037142511 -> dtInletScale=161.53997 fluxAdjustedLocalCo dtLocalScale=0.99807854, dtInletScale=161.53997 -> dtScale=0.99807854 deltaT = 5.9693708 Time = 465.335 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 = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759326e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759491e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759365e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759535e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022838046, Final residual = 1.5694544e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718443e-07, Final residual = 1.5904907e-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 = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 -2.1189037e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 -1.9835526e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027817081, Final residual = 2.0287262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.037631e-08, Final residual = 1.2282566e-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 = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.075931e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759426e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.075931e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759426e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163792e-05, Final residual = 4.59058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725835e-09, Final residual = 5.3749261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698878e-06, Final residual = 9.2665017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5620633e-09, Final residual = 1.8520014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345349 0 0.45241541 water fraction, min, max = 0.041825065 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335502 0 0.45241541 water fraction, min, max = 0.041923542 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819162e-06, Final residual = 2.5801619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326658e-09, Final residual = 4.5429129e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.5 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.016002812 max: 0.60842413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037062806 -> dtInletScale=161.88736 fluxAdjustedLocalCo dtLocalScale=0.98615418, dtInletScale=161.88736 -> dtScale=0.98615418 deltaT = 5.8859715 Time = 471.221 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 = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.075969e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0760264e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759822e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0760411e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002319275, Final residual = 1.8279789e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308361e-07, Final residual = 3.1434496e-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 = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 -5.8054791e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 -4.3155004e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027378144, Final residual = 2.5996823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994348e-08, Final residual = 3.5027585e-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 = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759318e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759441e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759318e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759441e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547153e-05, Final residual = 9.4566589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6518682e-09, Final residual = 7.4405884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759179e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0455927e-06, Final residual = 1.8389984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559752e-09, Final residual = 4.1407582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759282e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325792 0 0.45241541 water fraction, min, max = 0.042020643 1.0759282e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316081 0 0.45241541 water fraction, min, max = 0.042117744 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226559e-06, Final residual = 1.7495205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610094e-09, Final residual = 8.6603434e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.79 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.015942337 max: 0.61443998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036544994 -> dtInletScale=164.18117 fluxAdjustedLocalCo dtLocalScale=0.97649895, dtInletScale=164.18117 -> dtScale=0.97649895 deltaT = 5.7472203 Time = 476.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759782e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0760238e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759884e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0760351e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023070027, Final residual = 2.076693e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790903e-07, Final residual = 3.4249365e-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 = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 -4.5741997e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 -4.4375936e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025378338, Final residual = 2.5098281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173901e-08, Final residual = 2.4262256e-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 = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759453e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0759524e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759453e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0759524e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504079e-05, Final residual = 1.654846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858479e-09, Final residual = 3.6050066e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759588e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.075978e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759588e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.075978e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294521e-06, Final residual = 2.4045548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007933e-09, Final residual = 5.5760791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103066 0 0.45241541 water fraction, min, max = 0.042212556 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297119 0 0.45241541 water fraction, min, max = 0.042307368 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6927233e-07, Final residual = 1.6949129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418917e-09, Final residual = 6.3892276e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.88 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.015782344 max: 0.61098934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035683512 -> dtInletScale=168.14489 fluxAdjustedLocalCo dtLocalScale=0.98201386, dtInletScale=168.14489 -> dtScale=0.98201386 deltaT = 5.6421736 Time = 482.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.075977e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.076021e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759865e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0760316e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022851353, Final residual = 2.8248461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.843984e-08, Final residual = 3.0545852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 -3.0430972e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 -2.7393941e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 3.1198968e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 5.8252019e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025908653, Final residual = 1.0875096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996211e-08, Final residual = 1.3818252e-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 = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764698e-05, Final residual = 9.0566192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1963214e-09, Final residual = 3.076117e-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 = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759954e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0760474e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759954e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0760474e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052311e-06, Final residual = 8.9482013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464126e-09, Final residual = 2.0768544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287811 0 0.45241541 water fraction, min, max = 0.042400447 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278503 0 0.45241541 water fraction, min, max = 0.042493526 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8626977e-07, Final residual = 9.8610415e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925997e-09, Final residual = 4.4409408e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.94 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.015703414 max: 0.60918666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035031295 -> dtInletScale=171.27543 fluxAdjustedLocalCo dtLocalScale=0.98491979, dtInletScale=171.27543 -> dtScale=0.98491979 deltaT = 5.5563783 Time = 488.167 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 = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759738e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0760142e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759823e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0760237e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022613738, Final residual = 3.0605539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817377e-08, Final residual = 4.7153699e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 -2.7540814e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676853 -2.584277e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 3.8700335e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676853 7.2574497e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024995282, Final residual = 9.2310437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3208401e-09, Final residual = 1.5832499e-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 = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669285e-05, Final residual = 8.5736851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8375372e-09, Final residual = 1.3208659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759738e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676853 1.0760066e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759738e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676853 1.0760066e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2566745e-06, Final residual = 7.3317734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071938e-09, Final residual = 1.5793313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269337 0 0.45241541 water fraction, min, max = 0.04258519 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260171 0 0.45241541 water fraction, min, max = 0.042676854 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487148e-06, Final residual = 1.8381189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026483e-09, Final residual = 5.6198525e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 113.09 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.015695357 max: 0.60851672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034498606 -> dtInletScale=173.92007 fluxAdjustedLocalCo dtLocalScale=0.98600414, dtInletScale=173.92007 -> dtScale=0.98600414 deltaT = 5.47744 Time = 493.644 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 = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759807e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0760288e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759907e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0760398e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021855244, Final residual = 2.8022235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466128e-08, Final residual = 1.9406014e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 -2.6793214e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 -2.5001562e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 4.7632775e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 8.9646221e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002509702, Final residual = 5.4742656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771247e-09, Final residual = 9.7461459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682275e-05, Final residual = 7.6043286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120395e-09, Final residual = 1.0773118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0760159e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0760868e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0760159e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0760868e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277731e-06, Final residual = 6.8521156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2033075e-09, Final residual = 1.5221183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251134 0 0.45241541 water fraction, min, max = 0.042767215 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242098 0 0.45241541 water fraction, min, max = 0.042857576 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461713e-07, Final residual = 8.8844485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.131587e-09, Final residual = 9.0793831e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.36 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.015662462 max: 0.607262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034008491 -> dtInletScale=176.42653 fluxAdjustedLocalCo dtLocalScale=0.9880414, dtInletScale=176.42653 -> dtScale=0.9880414 deltaT = 5.4112151 Time = 499.056 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 = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021514853, Final residual = 2.7024886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380471e-08, Final residual = 2.073793e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 -8.7295645e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 -8.4739984e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0763184e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0766629e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024842135, Final residual = 3.4643381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641379e-09, Final residual = 2.6301393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241802e-05, Final residual = 6.5360147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9649655e-09, Final residual = 1.617307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0760383e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0761296e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0760383e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0761296e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5887524e-06, Final residual = 6.2015204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7620994e-09, Final residual = 1.3773179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233171 0 0.45241541 water fraction, min, max = 0.042946845 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224244 0 0.45241541 water fraction, min, max = 0.043036114 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0290717e-07, Final residual = 9.6403744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218669e-08, Final residual = 1.2527884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.43 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.015638896 max: 0.60634776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033597312 -> dtInletScale=178.58571 fluxAdjustedLocalCo dtLocalScale=0.98953115, dtInletScale=178.58571 -> dtScale=0.98953115 deltaT = 5.3527381 Time = 504.408 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 = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021305115, Final residual = 1.9479502e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492268e-07, Final residual = 4.4688816e-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 = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 -1.0412044e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 -1.0170966e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759957e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0760485e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024315067, Final residual = 2.3636187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662173e-08, Final residual = 1.0869475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443375e-05, Final residual = 7.5539299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9106957e-09, Final residual = 3.6126069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0760599e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0761708e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0760599e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0761708e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569853e-06, Final residual = 7.5428698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9284885e-09, Final residual = 1.6445341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215414 0 0.45241541 water fraction, min, max = 0.043124418 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206584 0 0.45241541 water fraction, min, max = 0.043212723 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3986328e-07, Final residual = 1.6290993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563474e-09, Final residual = 1.0558454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.58 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.015637167 max: 0.60554932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033234238 -> dtInletScale=180.53671 fluxAdjustedLocalCo dtLocalScale=0.9908359, dtInletScale=180.53671 -> dtScale=0.9908359 deltaT = 5.3035928 Time = 509.712 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 = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0760846e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.076247e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0761164e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0762819e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020855947, Final residual = 1.610867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122819e-07, Final residual = 4.5324167e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 -2.0085985e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.043387709 -1.8273299e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.043387709 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023774251, Final residual = 5.8473679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.959039e-09, Final residual = 5.2286409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0759941e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0760455e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0759941e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0760455e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042287e-05, Final residual = 5.8877509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790345e-09, Final residual = 2.7287389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0760028e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0760621e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0760028e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0760621e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136437e-06, Final residual = 6.3764493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293982e-09, Final residual = 1.8318569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197834 0 0.45241541 water fraction, min, max = 0.043300216 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189085 0 0.45241541 water fraction, min, max = 0.04338771 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9240765e-07, Final residual = 1.5034684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114218e-09, Final residual = 1.0526521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.94 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.015674316 max: 0.60475703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032929104 -> dtInletScale=182.20964 fluxAdjustedLocalCo dtLocalScale=0.99213398, dtInletScale=182.20964 -> dtScale=0.99213398 deltaT = 5.261309 Time = 514.973 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 = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0761644e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0764143e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0762125e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.076467e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020539798, Final residual = 1.4178559e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200301e-07, Final residual = 2.6032426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 -1.1338355e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 -8.4221731e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002333769, Final residual = 9.2043689e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3178188e-09, Final residual = 8.5950291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.076059e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0761695e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.076059e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0761695e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3819067e-05, Final residual = 4.5499918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068129e-09, Final residual = 2.0303039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4574615e-06, Final residual = 6.4610965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604435e-09, Final residual = 2.1519438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180405 0 0.45241541 water fraction, min, max = 0.043474505 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171726 0 0.45241541 water fraction, min, max = 0.043561301 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794058e-07, Final residual = 1.5308474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970745e-09, Final residual = 3.0869283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.09 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.015767742 max: 0.60557517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032666571 -> dtInletScale=183.67401 fluxAdjustedLocalCo dtLocalScale=0.99079359, dtInletScale=183.67401 -> dtScale=0.99079359 deltaT = 5.2118234 Time = 520.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0761395e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0763616e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0761815e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0764076e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020239643, Final residual = 1.2914759e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930983e-07, Final residual = 1.9336519e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 -1.7206844e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 -1.6371422e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023561924, Final residual = 7.8544612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.994704e-09, Final residual = 1.9441187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.076017e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0760895e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.076017e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0760895e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.515322e-05, Final residual = 8.1551101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011411e-09, Final residual = 4.5660654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614925e-06, Final residual = 6.2965496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569887e-09, Final residual = 2.1801594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163128 0 0.45241541 water fraction, min, max = 0.043647281 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015453 0 0.45241541 water fraction, min, max = 0.04373326 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285259e-07, Final residual = 7.3358729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214827e-09, Final residual = 1.3887358e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.16 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.0158258 max: 0.60596542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032359323 -> dtInletScale=185.41797 fluxAdjustedLocalCo dtLocalScale=0.99015551, dtInletScale=185.41797 -> dtScale=0.99015551 deltaT = 5.1593945 Time = 525.345 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 = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0761675e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.07642e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0762144e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0764712e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001997029, Final residual = 1.2027557e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044054e-07, Final residual = 1.7110747e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021927689, Final residual = 4.7721419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763082e-09, Final residual = 1.1548192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0760312e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0761168e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0760312e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0761168e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336675e-05, Final residual = 7.3991349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9670734e-09, Final residual = 3.3185812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0760265e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0761078e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0760265e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0761078e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562301e-06, Final residual = 6.1913677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7260637e-09, Final residual = 1.9279018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146018 0 0.45241541 water fraction, min, max = 0.043818375 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137507 0 0.45241541 water fraction, min, max = 0.04390349 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322728e-07, Final residual = 9.7280473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071702e-08, Final residual = 1.7631547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.25 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.015822104 max: 0.60366421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032033801 -> dtInletScale=187.30216 fluxAdjustedLocalCo dtLocalScale=0.99393006, dtInletScale=187.30216 -> dtScale=0.99393006 deltaT = 5.1269094 Time = 530.471 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 = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0761999e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0764876e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0762525e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0765451e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019793627, Final residual = 1.2330711e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341255e-07, Final residual = 2.5649316e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 -2.4540194e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 -2.3303057e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021907726, Final residual = 3.6995633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945349e-09, Final residual = 3.9428798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.075957e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0759749e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.075957e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0759749e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166833e-05, Final residual = 5.4324833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0773581e-09, Final residual = 1.3224767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0763131e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.076656e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0763131e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.076656e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642467e-06, Final residual = 6.7698143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999147e-09, Final residual = 1.4322773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129049 0 0.45241541 water fraction, min, max = 0.043988068 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120591 0 0.45241541 water fraction, min, max = 0.044072647 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863662e-07, Final residual = 1.5383522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815455e-09, Final residual = 7.5604879e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.32 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.015910027 max: 0.60177631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031832107 -> dtInletScale=188.48894 fluxAdjustedLocalCo dtLocalScale=0.99704822, dtInletScale=188.48894 -> dtScale=0.99704822 deltaT = 5.1117579 Time = 535.583 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 = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0763413e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0767834e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0764213e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0768708e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019818078, Final residual = 1.1620437e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637378e-07, Final residual = 2.6585984e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 -3.1209985e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 -1.0881399e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021685433, Final residual = 2.4822776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698242e-09, Final residual = 1.1792316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759739e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0760072e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759739e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0760072e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887239e-05, Final residual = 7.7688449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560273e-09, Final residual = 8.7600021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740819e-06, Final residual = 5.4119736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7335356e-09, Final residual = 1.544554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112158 0 0.45241541 water fraction, min, max = 0.044156976 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103725 0 0.45241541 water fraction, min, max = 0.044241305 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051272e-07, Final residual = 1.7887406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103581e-09, Final residual = 2.4080965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.43 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.016030173 max: 0.60069539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031738033 -> dtInletScale=189.04763 fluxAdjustedLocalCo dtLocalScale=0.99884237, dtInletScale=189.04763 -> dtScale=0.99884237 deltaT = 5.1042128 Time = 540.687 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 = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0763309e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0767614e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0764081e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0768455e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001967419, Final residual = 9.8776374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8978988e-08, Final residual = 2.4469351e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 -1.0054104e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 -9.0495523e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021666151, Final residual = 1.663031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6927843e-08, Final residual = 7.5260165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0763339e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0766965e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0763339e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0766965e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433926e-05, Final residual = 7.8822601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1283949e-09, Final residual = 9.6649041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623593e-06, Final residual = 6.8575641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540126e-09, Final residual = 3.6391696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095305 0 0.45241541 water fraction, min, max = 0.044325509 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086885 0 0.45241541 water fraction, min, max = 0.044409713 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6776627e-07, Final residual = 7.8982282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669973e-09, Final residual = 1.4908959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.48 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.016178014 max: 0.60028463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031691188 -> dtInletScale=189.32708 fluxAdjustedLocalCo dtLocalScale=0.99952584, dtInletScale=189.32708 -> dtScale=0.99952584 deltaT = 5.1004473 Time = 545.788 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 = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.076596e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0773158e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0767239e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0774552e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019741905, Final residual = 1.1200506e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219401e-07, Final residual = 2.805845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 -1.5802059e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 -1.316494e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021709618, Final residual = 1.7581325e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853959e-08, Final residual = 9.337635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0766106e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0772268e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0766106e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0772268e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744932e-05, Final residual = 4.8055165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4282003e-09, Final residual = 1.4243825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0759374e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252142e-06, Final residual = 8.713939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710427e-09, Final residual = 7.9882595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0763771e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007847 0 0.45241541 water fraction, min, max = 0.044493855 1.0763771e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070056 0 0.45241541 water fraction, min, max = 0.044577997 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5512514e-07, Final residual = 4.5423368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.943669e-09, Final residual = 4.9204282e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.58 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.016317906 max: 0.60007286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031667808 -> dtInletScale=189.46686 fluxAdjustedLocalCo dtLocalScale=0.99987859, dtInletScale=189.46686 -> dtScale=0.99987859 deltaT = 5.0985659 Time = 550.886 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 = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019799736, Final residual = 1.3589586e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603774e-07, Final residual = 4.6412287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 -1.774727e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021574288, Final residual = 1.2516819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986301e-08, Final residual = 1.1664715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.077387e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0779434e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.077387e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0779434e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129784e-05, Final residual = 6.2375826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7727724e-09, Final residual = 4.7728896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0767795e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747028e-06, Final residual = 7.0964458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413062e-09, Final residual = 1.0287376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0777812e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061645 0 0.45241541 water fraction, min, max = 0.044662109 1.0777812e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053234 0 0.45241541 water fraction, min, max = 0.04474622 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527201e-07, Final residual = 2.5181295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332437e-09, Final residual = 7.9538449e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.63 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.016473473 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031656127 -> dtInletScale=189.53677 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=189.53677 -> dtScale=1.00005 deltaT = 5.0985659 Time = 555.985 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 = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019981375, Final residual = 1.479672e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813553e-07, Final residual = 4.5292813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 -4.8338369e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 -4.5545167e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021166861, Final residual = 4.94423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824385e-09, Final residual = 2.3657659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0823841e-05, Final residual = 6.4837288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332442e-09, Final residual = 3.3235842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0789426e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0791661e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0789426e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0791661e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875627e-06, Final residual = 6.425225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007584e-09, Final residual = 1.7590709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044823 0 0.45241541 water fraction, min, max = 0.044830331 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036412 0 0.45241541 water fraction, min, max = 0.044914442 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176829e-07, Final residual = 8.3933188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7510495e-09, Final residual = 1.1956348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.66 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.016629061 max: 0.60027479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031656127 -> dtInletScale=189.53677 fluxAdjustedLocalCo dtLocalScale=0.99954222, dtInletScale=189.53677 -> dtScale=0.99954222 deltaT = 5.0948045 Time = 561.08 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 = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020342962, Final residual = 1.6126663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136746e-07, Final residual = 5.5130529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 -6.6262774e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 -6.4277517e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021573203, Final residual = 1.7359061e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435559e-08, Final residual = 8.5014949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0800928e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0813717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0800929e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0813717e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381393e-05, Final residual = 7.9308545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622759e-09, Final residual = 6.6302639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1730857e-06, Final residual = 5.7172477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2825754e-09, Final residual = 4.6266942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028007 0 0.45241541 water fraction, min, max = 0.044998491 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019602 0 0.45241541 water fraction, min, max = 0.04508254 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177457e-07, Final residual = 9.0806536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390506e-09, Final residual = 3.841649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.78 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.016802296 max: 0.60076725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031632773 -> dtInletScale=189.6767 fluxAdjustedLocalCo dtLocalScale=0.99872288, dtInletScale=189.6767 -> dtScale=0.99872288 deltaT = 5.0872956 Time = 566.167 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 = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0790835e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0795029e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0791555e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0795811e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020376792, Final residual = 1.7112992e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.712859e-07, Final residual = 3.6856235e-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 = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 -1.4387654e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 -1.3019815e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0800457e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0812823e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020823122, Final residual = 4.4505082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.076847e-09, Final residual = 1.7747588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667781e-05, Final residual = 6.9816115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700091e-09, Final residual = 6.5180506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0700625e-06, Final residual = 6.0740908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5192288e-09, Final residual = 2.2726993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011209 0 0.45241541 water fraction, min, max = 0.045166465 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002817 0 0.45241541 water fraction, min, max = 0.045250391 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911672e-07, Final residual = 9.0731219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654604e-09, Final residual = 1.348919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.95 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.01691208 max: 0.60119944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031586151 -> dtInletScale=189.95667 fluxAdjustedLocalCo dtLocalScale=0.99800493, dtInletScale=189.95667 -> dtScale=0.99800493 deltaT = 5.0760695 Time = 571.243 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 = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00201429, Final residual = 1.7956498e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970615e-07, Final residual = 4.1163126e-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 = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 -2.2152697e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 -2.1027544e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.079937e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0810749e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021406428, Final residual = 1.9383122e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464026e-08, Final residual = 1.6666173e-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 = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.1815854e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 2.2572907e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.1815948e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 2.2573007e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587851e-05, Final residual = 8.0475727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3133783e-09, Final residual = 6.9908625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989187e-06, Final residual = 7.5639272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036156e-09, Final residual = 2.3281313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944428 0 0.45241541 water fraction, min, max = 0.045334131 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860688 0 0.45241541 water fraction, min, max = 0.045417871 1.0786987e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447166e-07, Final residual = 1.6875804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034754e-09, Final residual = 1.5711184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.16 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.017077933 max: 0.60099817 fluxAdjustedLocalCo inlet-based: CoInlet=0.003151645 -> dtInletScale=190.37677 fluxAdjustedLocalCo dtLocalScale=0.99833915, dtInletScale=190.37677 -> dtScale=0.99833915 deltaT = 5.0667487 Time = 576.31 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 = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 1.0806528e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 1.0827788e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 1.081011e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 1.0831672e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020226489, Final residual = 1.9775631e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797297e-07, Final residual = 3.4721862e-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 = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 -2.7792626e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 -2.4397797e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 8.8465409e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 1.688259e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021652758, Final residual = 1.7600179e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718768e-08, Final residual = 2.523711e-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 = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 2.1485991e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 4.1143472e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 2.148615e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 4.1143643e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581955e-05, Final residual = 2.1791572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.776989e-09, Final residual = 1.0818916e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 1.9026413e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 3.5529467e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 1.9026417e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 3.5529471e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467388e-06, Final residual = 4.33962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942684e-09, Final residual = 5.2700385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 7.5621483e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777102 0 0.45241541 water fraction, min, max = 0.045501457 7.5621481e-33 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099693516 0 0.45241541 water fraction, min, max = 0.045585043 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132638e-07, Final residual = 8.3094824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853507e-09, Final residual = 1.0789434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.22 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.017216048 max: 0.60075573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031458579 -> dtInletScale=190.72698 fluxAdjustedLocalCo dtLocalScale=0.99874204, dtInletScale=190.72698 -> dtScale=0.99874204 deltaT = 5.059314 Time = 581.369 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 = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 1.441641e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020120957, Final residual = 7.3990357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104371e-08, Final residual = 4.4618559e-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 = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 -2.9689121e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 -2.8298442e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 1.4416595e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 1.4416766e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022234979, Final residual = 1.5735364e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891145e-08, Final residual = 2.8904179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 2.6076083e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 3.6805455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 2.6076161e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 3.6805538e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200347e-05, Final residual = 4.1822915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.378117e-09, Final residual = 1.0624043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 1.7538327e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 2.0411135e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 1.7538328e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 2.0411136e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511652e-06, Final residual = 6.3109776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.398173e-09, Final residual = 4.4012116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 4.0715369e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 6.4915824e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099610052 0 0.45241541 water fraction, min, max = 0.045668507 4.0715368e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526589 0 0.45241541 water fraction, min, max = 0.04575197 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248711e-07, Final residual = 8.8890862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896333e-09, Final residual = 1.219812e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.24 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.017373798 max: 0.60058544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031412419 -> dtInletScale=191.00726 fluxAdjustedLocalCo dtLocalScale=0.99902522, dtInletScale=191.00726 -> dtScale=0.99902522 deltaT = 5.0537503 Time = 586.423 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 = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020107655, Final residual = 6.9228038e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286622e-08, Final residual = 6.310359e-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 = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 -7.3288686e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 -6.4871203e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4916098e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.491635e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021460269, Final residual = 1.3464321e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830548e-08, Final residual = 3.3204534e-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 = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4915823e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574092e-05, Final residual = 3.3503237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094628e-09, Final residual = 1.2601586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915953e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4916073e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 6.4915953e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 6.4916073e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086529e-06, Final residual = 2.2516448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015819e-09, Final residual = 3.9256076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 7.4261761e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 8.286816e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443217 0 0.45241541 water fraction, min, max = 0.045835342 7.426176e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359845 0 0.45241541 water fraction, min, max = 0.045918714 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343451e-07, Final residual = 1.6282783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149064e-09, Final residual = 1.366983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 134.23 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.017492168 max: 0.60024176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031377874 -> dtInletScale=191.21754 fluxAdjustedLocalCo dtLocalScale=0.99959724, dtInletScale=191.21754 -> dtScale=0.99959724 deltaT = 5.0500465 Time = 591.473 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 = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 1.4194586e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 2.0607948e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 1.5247213e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 2.1746708e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019826989, Final residual = 2.602407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091935e-08, Final residual = 5.2974965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 -1.347638e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 -1.2784729e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 1.9355273e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 2.9555761e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021249543, Final residual = 7.3285289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8559561e-09, Final residual = 1.6465707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201724e-05, Final residual = 4.91905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385651e-09, Final residual = 7.3510127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786198e-06, Final residual = 7.1903624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790727e-09, Final residual = 3.0126071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276534 0 0.45241541 water fraction, min, max = 0.046002025 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193224 0 0.45241541 water fraction, min, max = 0.046085335 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556166e-07, Final residual = 9.8400552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128404e-08, Final residual = 1.4873105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.17 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.017632165 max: 0.599533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031354878 -> dtInletScale=191.35778 fluxAdjustedLocalCo dtLocalScale=1.0007789, dtInletScale=191.35778 -> dtScale=1.0007789 deltaT = 5.0537516 Time = 596.527 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 = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019654242, Final residual = 3.6069369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040448e-08, Final residual = 5.3961117e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 -5.4127901e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 -5.2621517e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868896e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2869575e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021090531, Final residual = 7.1298091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451955e-09, Final residual = 1.28179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824782e-05, Final residual = 8.6799668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7363798e-09, Final residual = 8.1689078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868159e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3159399e-06, Final residual = 2.3392142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021585e-09, Final residual = 4.4459252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868313e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099109852 0 0.45241541 water fraction, min, max = 0.046168707 8.2868313e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902648 0 0.45241541 water fraction, min, max = 0.046252079 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7658741e-07, Final residual = 2.4866727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374714e-09, Final residual = 3.3983171e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.04 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.01779471 max: 0.59890371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031377883 -> dtInletScale=191.21749 fluxAdjustedLocalCo dtLocalScale=1.0018305, dtInletScale=191.21749 -> dtScale=1.0018305 deltaT = 5.0611809 Time = 601.588 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 = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868512e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868574e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868522e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868584e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019272123, Final residual = 1.1948363e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965632e-07, Final residual = 1.4705869e-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 = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 -4.3295581e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 -4.0338234e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868613e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868759e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021384949, Final residual = 1.9816541e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835899e-08, Final residual = 9.5070614e-10, 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 = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868629e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868789e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868629e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868789e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483693e-05, Final residual = 2.0522665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.648939e-09, Final residual = 4.7718998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868653e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868835e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868653e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868835e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952873e-06, Final residual = 7.1543141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6845428e-09, Final residual = 2.4477423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098942986 0 0.45241541 water fraction, min, max = 0.046335573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859491 0 0.45241541 water fraction, min, max = 0.046419068 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764016e-07, Final residual = 8.9708385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554546e-09, Final residual = 1.591221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.11 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.018030463 max: 0.59824584 fluxAdjustedLocalCo inlet-based: CoInlet=0.003142401 -> dtInletScale=190.93681 fluxAdjustedLocalCo dtLocalScale=1.0029322, dtInletScale=190.93681 -> dtScale=1.0029322 deltaT = 5.0742396 Time = 606.662 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 = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019062155, Final residual = 3.8461284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671548e-08, Final residual = 9.6319748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 -7.3905604e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 -7.2138507e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2872014e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2875299e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021985808, Final residual = 6.3112549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790561e-09, Final residual = 1.3987912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760742e-05, Final residual = 6.8445373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1587177e-09, Final residual = 5.7739927e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868547e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868631e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868547e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868631e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0630165e-06, Final residual = 7.9631794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4765683e-09, Final residual = 2.4538332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775782 0 0.45241541 water fraction, min, max = 0.046502777 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692072 0 0.45241541 water fraction, min, max = 0.046586487 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8009775e-07, Final residual = 9.5783557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779812e-09, Final residual = 1.5851615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.19 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.01823262 max: 0.59824371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031505089 -> dtInletScale=190.44542 fluxAdjustedLocalCo dtLocalScale=1.0029357, dtInletScale=190.44542 -> dtScale=1.0029357 deltaT = 5.0873707 Time = 611.75 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 = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018717993, Final residual = 7.1524579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1515204e-08, Final residual = 3.872594e-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 = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 -1.0352825e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 -9.9708795e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.286858e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868695e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021614944, Final residual = 1.2795372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185341e-08, Final residual = 8.1701586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2870175e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2871764e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2870175e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2871764e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102779e-05, Final residual = 8.868711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.347331e-09, Final residual = 5.3681959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.178896e-06, Final residual = 8.8519817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3310657e-09, Final residual = 3.09324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098608145 0 0.45241541 water fraction, min, max = 0.046670414 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524219 0 0.45241541 water fraction, min, max = 0.04675434 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9211605e-07, Final residual = 1.8217443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050767e-09, Final residual = 1.1159915e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.26 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.018473103 max: 0.59849255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031586618 -> dtInletScale=189.95386 fluxAdjustedLocalCo dtLocalScale=1.0025187, dtInletScale=189.95386 -> dtScale=1.0025187 deltaT = 5.0986844 Time = 616.848 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 = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2869065e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2869726e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.286917e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.286984e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018897035, Final residual = 1.1264005e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274696e-07, Final residual = 2.1267436e-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 = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 -3.9370263e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 -3.8307412e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021858408, Final residual = 1.1808706e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113226e-08, Final residual = 5.2185486e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2869448e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2870366e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2869448e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2870366e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792163e-05, Final residual = 7.7508364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2197728e-09, Final residual = 4.6898086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869087e-06, Final residual = 7.7439096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.159796e-09, Final residual = 2.4430167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440106 0 0.45241541 water fraction, min, max = 0.046838453 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355993 0 0.45241541 water fraction, min, max = 0.046922566 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654328e-07, Final residual = 9.5461112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9505735e-09, Final residual = 1.5648697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.49 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.018710199 max: 0.59867262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031656862 -> dtInletScale=189.53237 fluxAdjustedLocalCo dtLocalScale=1.0022172, dtInletScale=189.53237 -> dtScale=1.0022172 deltaT = 5.1081544 Time = 621.956 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 = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018973997, Final residual = 1.3492697e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513506e-07, Final residual = 1.1995267e-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 = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 -3.6918659e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 -3.5876687e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868925e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.286936e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020700344, Final residual = 1.3629378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810787e-08, Final residual = 1.7084704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 1.4239291e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 1.9739961e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 1.4239319e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 1.9739991e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590258e-05, Final residual = 7.3585912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785589e-09, Final residual = 6.2249877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384686e-06, Final residual = 9.9671661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382794e-08, Final residual = 6.3973689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271723 0 0.45241541 water fraction, min, max = 0.047006836 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098187454 0 0.45241541 water fraction, min, max = 0.047091105 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175211e-07, Final residual = 9.0893731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2888112e-09, Final residual = 1.651924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.49 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.01892491 max: 0.59869891 fluxAdjustedLocalCo inlet-based: CoInlet=0.003171566 -> dtInletScale=189.18099 fluxAdjustedLocalCo dtLocalScale=1.0021732, dtInletScale=189.18099 -> dtScale=1.0021732 deltaT = 5.1176633 Time = 627.074 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 = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018792891, Final residual = 1.4844819e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857906e-07, Final residual = 1.0779e-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 = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 -2.1571484e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 -2.0954242e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868957e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2869421e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020899461, Final residual = 1.3520166e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709439e-08, Final residual = 1.8104162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 1.8692475e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 2.8312827e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 1.8692524e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 2.8312879e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0118896e-05, Final residual = 5.26143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695423e-09, Final residual = 3.0964192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7256398e-06, Final residual = 6.7776438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367419e-09, Final residual = 1.8574938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103028 0 0.45241541 water fraction, min, max = 0.047175531 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018602 0 0.45241541 water fraction, min, max = 0.047259957 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798773e-07, Final residual = 6.1809885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555842e-09, Final residual = 9.2727516e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.53 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.019135925 max: 0.59857553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031774699 -> dtInletScale=188.82948 fluxAdjustedLocalCo dtLocalScale=1.0023798, dtInletScale=188.82948 -> dtScale=1.0023798 deltaT = 5.129125 Time = 632.203 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 = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001915215, Final residual = 1.5305725e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315434e-07, Final residual = 1.2172124e-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 = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 -3.5006782e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 -2.5322608e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2869079e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2869656e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021257403, Final residual = 1.9946528e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070741e-08, Final residual = 6.684668e-10, 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 = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691346e-05, Final residual = 6.1603645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266829e-09, Final residual = 3.6306071e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929325e-06, Final residual = 8.0371328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5576304e-09, Final residual = 4.3549447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933986 0 0.45241541 water fraction, min, max = 0.047344573 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849371 0 0.45241541 water fraction, min, max = 0.047429188 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276556e-07, Final residual = 6.6688537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.996566e-09, Final residual = 9.7020019e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.56 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.01934557 max: 0.59857278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031845863 -> dtInletScale=188.40752 fluxAdjustedLocalCo dtLocalScale=1.0023844, dtInletScale=188.40752 -> dtScale=1.0023844 deltaT = 5.1406425 Time = 637.344 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 = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868868e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2869314e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868937e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2869389e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001957773, Final residual = 1.6993483e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.700519e-07, Final residual = 1.3673771e-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 = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 -6.6393537e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 -6.0618304e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2869234e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2869955e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020418286, Final residual = 5.4268004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378273e-09, Final residual = 1.585155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259398e-05, Final residual = 6.3287959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7443915e-09, Final residual = 3.0484869e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868685e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868898e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868685e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868898e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609103e-06, Final residual = 8.1077095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917726e-09, Final residual = 2.8186071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097764566 0 0.45241541 water fraction, min, max = 0.047513993 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679761 0 0.45241541 water fraction, min, max = 0.047598798 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8452764e-07, Final residual = 7.0820208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943103e-09, Final residual = 1.0152759e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.62 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.019567709 max: 0.59877256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031917373 -> dtInletScale=187.98539 fluxAdjustedLocalCo dtLocalScale=1.0020499, dtInletScale=187.98539 -> dtScale=1.0020499 deltaT = 5.1502836 Time = 642.494 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 = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001987167, Final residual = 1.600334e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015449e-07, Final residual = 1.3388089e-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 = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 -5.9867289e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 -5.5122317e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2869426e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2870326e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020308676, Final residual = 5.4853712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370216e-09, Final residual = 1.1960049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949075e-05, Final residual = 8.1551131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189436e-09, Final residual = 3.7613176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2869942e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2871319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2869942e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2871319e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194331e-06, Final residual = 8.5860699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9918106e-09, Final residual = 1.9396416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594796 0 0.45241541 water fraction, min, max = 0.047683763 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097509832 0 0.45241541 water fraction, min, max = 0.047768727 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256437e-07, Final residual = 9.367048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6241334e-09, Final residual = 1.3208106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.83 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.019728137 max: 0.59887442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031977233 -> dtInletScale=187.63349 fluxAdjustedLocalCo dtLocalScale=1.0018795, dtInletScale=187.63349 -> dtScale=1.0018795 deltaT = 5.1599646 Time = 647.654 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 = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020332571, Final residual = 1.0605693e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607017e-07, Final residual = 2.1158459e-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 = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 -1.536443e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 -1.4341818e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2869537e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2870539e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021125915, Final residual = 1.6946678e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072526e-08, Final residual = 3.8408631e-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 = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2868455e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364646e-05, Final residual = 1.5287731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035614e-09, Final residual = 1.0368461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2869392e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2870259e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 8.2869392e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 8.2870259e-32 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036205e-06, Final residual = 4.12567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175988e-09, Final residual = 8.0042119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 1.0277334e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097424708 0 0.45241541 water fraction, min, max = 0.047853851 1.0277334e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097339584 0 0.45241541 water fraction, min, max = 0.047938975 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3048752e-07, Final residual = 2.4581109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.031478e-09, Final residual = 3.3406714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.98 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.019926095 max: 0.59915479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032037341 -> dtInletScale=187.28146 fluxAdjustedLocalCo dtLocalScale=1.0014107, dtInletScale=187.28146 -> dtScale=1.0014107 deltaT = 5.1657929 Time = 652.82 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 = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 3.0660028e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 5.0673478e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 3.3720492e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 5.3965701e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020415721, Final residual = 8.6632191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702538e-08, Final residual = 7.6983956e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 -1.3795724e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 -1.3012297e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021109569, Final residual = 1.7823408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956962e-08, Final residual = 6.6613611e-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 = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744984e-05, Final residual = 9.9109715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.016044e-08, Final residual = 5.4930917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0516083e-06, Final residual = 8.3699549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901738e-09, Final residual = 5.94797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254364 0 0.45241541 water fraction, min, max = 0.048024195 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169144 0 0.45241541 water fraction, min, max = 0.048109415 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1768237e-07, Final residual = 6.8644645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753759e-09, Final residual = 1.6337931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.020121968 max: 0.59897755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032073528 -> dtInletScale=187.07016 fluxAdjustedLocalCo dtLocalScale=1.001707, dtInletScale=187.07016 -> dtScale=1.001707 deltaT = 5.1735874 Time = 657.993 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 = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.212115e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2121438e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2121194e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2121485e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002051335, Final residual = 6.9462472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.955835e-08, Final residual = 7.506578e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 -5.0662188e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 -4.9327499e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021420934, Final residual = 1.5785334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786728e-08, Final residual = 3.1184386e-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 = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2121087e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2121276e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2121087e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2121276e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787211e-05, Final residual = 8.0291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3330107e-09, Final residual = 1.1778867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246856e-06, Final residual = 7.7249081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075928e-09, Final residual = 5.1685611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083795 0 0.45241541 water fraction, min, max = 0.048194764 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998446 0 0.45241541 water fraction, min, max = 0.048280113 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542438e-07, Final residual = 6.5994127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.145819e-09, Final residual = 1.8621274e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148.99 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.020302348 max: 0.59904197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032121922 -> dtInletScale=186.78832 fluxAdjustedLocalCo dtLocalScale=1.0015993, dtInletScale=186.78832 -> dtScale=1.0015993 deltaT = 5.1814084 Time = 663.175 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 = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2121363e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.212188e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2121441e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2121964e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020097386, Final residual = 7.1894996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978533e-08, Final residual = 9.5336872e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 -1.2264256e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 -1.1601924e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020891019, Final residual = 6.6272795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515843e-09, Final residual = 1.1995939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120907e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120929e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120907e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120929e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733276e-05, Final residual = 5.2118902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6685665e-09, Final residual = 6.3708252e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5587917e-06, Final residual = 6.4997804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289274e-09, Final residual = 6.2115813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912968 0 0.45241541 water fraction, min, max = 0.048365591 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827491 0 0.45241541 water fraction, min, max = 0.048451068 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381437e-06, Final residual = 8.8579817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.026002e-09, Final residual = 1.3297924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.03 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.020519145 max: 0.59916857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032170481 -> dtInletScale=186.50638 fluxAdjustedLocalCo dtLocalScale=1.0013876, dtInletScale=186.50638 -> dtScale=1.0013876 deltaT = 5.1872919 Time = 668.362 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 = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.21209e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120918e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2120903e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120921e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019456102, Final residual = 9.3044294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.31027e-08, Final residual = 7.7248958e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 -4.8339236e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 -4.623149e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2121076e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2121254e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020576054, Final residual = 1.3638635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729228e-08, Final residual = 2.0444496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586796e-05, Final residual = 4.5356812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2758943e-09, Final residual = 6.6290773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.21209e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120915e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.21209e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120915e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.700782e-06, Final residual = 5.8719796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3022324e-09, Final residual = 3.3436229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741916 0 0.45241541 water fraction, min, max = 0.048536643 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656341 0 0.45241541 water fraction, min, max = 0.048622218 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922741e-07, Final residual = 7.0104621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2905447e-09, Final residual = 1.1147037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.02 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.020723216 max: 0.59898888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032207011 -> dtInletScale=186.29484 fluxAdjustedLocalCo dtLocalScale=1.0016881, dtInletScale=186.29484 -> dtScale=1.0016881 deltaT = 5.1951603 Time = 673.557 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 = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2121081e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2121293e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2121113e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2121327e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018760274, Final residual = 1.0198436e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203042e-07, Final residual = 2.30826e-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 = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 -3.8538193e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 -3.6398038e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 2.032165e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 2.7935956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020688457, Final residual = 1.4258004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389726e-08, Final residual = 1.764835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920709e-05, Final residual = 5.6941619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876522e-09, Final residual = 6.197613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7754091e-06, Final residual = 9.0621684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4816243e-09, Final residual = 3.9263424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570636 0 0.45241541 water fraction, min, max = 0.048707923 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484932 0 0.45241541 water fraction, min, max = 0.048793627 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579177e-07, Final residual = 8.4238572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6962903e-09, Final residual = 1.6107569e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.15 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.020897492 max: 0.59896257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032255865 -> dtInletScale=186.01268 fluxAdjustedLocalCo dtLocalScale=1.001732, dtInletScale=186.01268 -> dtScale=1.001732 deltaT = 5.2030557 Time = 678.76 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 = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018411805, Final residual = 1.7352481e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360769e-07, Final residual = 6.4252987e-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 = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 -4.4614781e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 -4.2534955e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2121138e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2121373e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021348048, Final residual = 1.7039485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118487e-08, Final residual = 2.3968273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841925e-05, Final residual = 6.5047331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8181596e-09, Final residual = 6.1541263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120941e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120993e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120941e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120993e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7197566e-06, Final residual = 7.5942172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105213e-09, Final residual = 5.1579148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399097 0 0.45241541 water fraction, min, max = 0.048879462 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313262 0 0.45241541 water fraction, min, max = 0.048965297 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6432675e-07, Final residual = 7.8867445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201386e-09, Final residual = 1.4545544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.09 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.021090573 max: 0.59917726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032304886 -> dtInletScale=185.73042 fluxAdjustedLocalCo dtLocalScale=1.0013731, dtInletScale=185.73042 -> dtScale=1.0013731 deltaT = 5.2089953 Time = 683.969 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 = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00181974, Final residual = 1.4931888e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951158e-07, Final residual = 3.6272551e-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 = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2121759e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2122573e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.212176e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2122574e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020489487, Final residual = 7.3308931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277726e-09, Final residual = 3.878231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868068e-05, Final residual = 9.1375363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2602028e-09, Final residual = 8.5407612e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2121107e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2121315e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2121107e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2121315e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748765e-06, Final residual = 5.6340635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3453742e-09, Final residual = 2.6432678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227329 0 0.45241541 water fraction, min, max = 0.04905123 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141396 0 0.45241541 water fraction, min, max = 0.049137163 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459442e-07, Final residual = 5.548379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.909761e-09, Final residual = 8.6114228e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.13 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.021338601 max: 0.59939115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032341764 -> dtInletScale=185.51864 fluxAdjustedLocalCo dtLocalScale=1.0010158, dtInletScale=185.51864 -> dtScale=1.0010158 deltaT = 5.212964 Time = 689.182 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 = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001817141, Final residual = 1.6781941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797069e-07, Final residual = 5.5991921e-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 = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 -6.0644096e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020421228, Final residual = 5.6241782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3226044e-09, Final residual = 1.0934413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687583e-05, Final residual = 9.1762547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3876273e-09, Final residual = 8.5384885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2121136e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.212137e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2121136e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.212137e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718037e-06, Final residual = 6.7163313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2780505e-09, Final residual = 2.4847161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055398 0 0.45241541 water fraction, min, max = 0.049223161 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969399 0 0.45241541 water fraction, min, max = 0.04930916 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0124314e-07, Final residual = 5.409611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8325367e-09, Final residual = 9.0490153e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.1 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.021558742 max: 0.59937895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032366405 -> dtInletScale=185.3774 fluxAdjustedLocalCo dtLocalScale=1.0010361, dtInletScale=185.3774 -> dtScale=1.0010361 deltaT = 5.2169404 Time = 694.399 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 = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018403862, Final residual = 1.5306143e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319219e-07, Final residual = 5.9966645e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 -1.7704693e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 -1.7110327e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2121781e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2122615e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021334267, Final residual = 1.250008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572982e-08, Final residual = 2.1266125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0224856e-05, Final residual = 2.1084754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.608948e-09, Final residual = 5.0850264e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2121483e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.212204e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2121483e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.212204e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529567e-06, Final residual = 9.5797482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817743e-09, Final residual = 6.1609944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883335 0 0.45241541 water fraction, min, max = 0.049395224 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797271 0 0.45241541 water fraction, min, max = 0.049481288 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811052e-07, Final residual = 9.4711347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.701678e-09, Final residual = 1.5793909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 156.13 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.021778347 max: 0.59933755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032391094 -> dtInletScale=185.2361 fluxAdjustedLocalCo dtLocalScale=1.0011053, dtInletScale=185.2361 -> dtScale=1.0011053 deltaT = 5.2209243 Time = 699.62 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 = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018838619, Final residual = 1.2374945e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381271e-07, Final residual = 4.342602e-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 = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 -7.2817047e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 -6.614868e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020499948, Final residual = 8.2245161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5257172e-09, Final residual = 2.9724131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983129e-05, Final residual = 9.5486384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518132e-09, Final residual = 1.0478372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120986e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2121081e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120986e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2121081e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682331e-06, Final residual = 9.0916524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4138462e-09, Final residual = 7.2289155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711142 0 0.45241541 water fraction, min, max = 0.049567417 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625012 0 0.45241541 water fraction, min, max = 0.049653547 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688094e-07, Final residual = 2.0795588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598228e-09, Final residual = 1.8168789e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.26 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.021957471 max: 0.59921277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032415829 -> dtInletScale=185.09476 fluxAdjustedLocalCo dtLocalScale=1.0013138, dtInletScale=185.09476 -> dtScale=1.0013138 deltaT = 5.2269139 Time = 704.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2122622e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.212449e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.212289e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2124776e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019326093, Final residual = 1.1466223e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475961e-07, Final residual = 3.3238125e-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 = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 -6.7666175e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 -6.4112598e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.4795729e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 2.7445522e-30 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020439609, Final residual = 1.0449438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551257e-08, Final residual = 5.4407224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00245e-05, Final residual = 8.4122754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175342e-09, Final residual = 6.7622028e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2121059e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2121222e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2121059e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2121222e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644e-06, Final residual = 6.5148616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0529926e-09, Final residual = 2.8237218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538784 0 0.45241541 water fraction, min, max = 0.049739775 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452555 0 0.45241541 water fraction, min, max = 0.049826004 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7622668e-07, Final residual = 5.2013544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375283e-09, Final residual = 2.665853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.42 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.022187454 max: 0.59911595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032453017 -> dtInletScale=184.88265 fluxAdjustedLocalCo dtLocalScale=1.0014756, dtInletScale=184.88265 -> dtScale=1.0014756 deltaT = 5.2329195 Time = 710.08 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 = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2122698e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2124645e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2122974e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2124941e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00197318, Final residual = 1.4252902e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267073e-07, Final residual = 3.1521306e-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 = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 -2.8674132e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 -2.5467418e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019909147, Final residual = 9.7510177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.92982e-09, Final residual = 2.208691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2120968e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2121046e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2120968e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2121046e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249958e-05, Final residual = 2.2191254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054239e-09, Final residual = 3.7929472e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2121468e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2122013e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2121468e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2122013e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731979e-06, Final residual = 9.5787672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092015e-08, Final residual = 5.7373785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095366227 0 0.45241541 water fraction, min, max = 0.049912332 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952799 0 0.45241541 water fraction, min, max = 0.049998659 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7560763e-07, Final residual = 7.3707626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6632625e-09, Final residual = 1.3689032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.5 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.022391676 max: 0.59880595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032490305 -> dtInletScale=184.67047 fluxAdjustedLocalCo dtLocalScale=1.001994, dtInletScale=184.67047 -> dtScale=1.001994 deltaT = 5.2429635 Time = 715.323 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 = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001976952, Final residual = 1.8484522e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490525e-07, Final residual = 9.3835711e-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 = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 -2.0325482e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 -1.9519255e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2120884e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020610913, Final residual = 7.801039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0803016e-09, Final residual = 1.4244662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2121241e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2121574e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2121241e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2121574e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973724e-05, Final residual = 8.708794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073408e-09, Final residual = 1.7400679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2121225e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2121543e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2121225e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2121543e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713971e-06, Final residual = 9.5714643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.657761e-09, Final residual = 1.6776975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2122153e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193407 0 0.45241541 water fraction, min, max = 0.050085152 1.2122153e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106913 0 0.45241541 water fraction, min, max = 0.050171646 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368081e-07, Final residual = 9.1019704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875111e-09, Final residual = 1.7277453e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.66 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.02260517 max: 0.59889937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032552667 -> dtInletScale=184.3167 fluxAdjustedLocalCo dtLocalScale=1.0018377, dtInletScale=184.3167 -> dtScale=1.0018377 deltaT = 5.2510296 Time = 720.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 3.3850674e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 5.7158927e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 3.7121647e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 6.0655294e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019957351, Final residual = 1.0247115e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260447e-07, Final residual = 8.502834e-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 = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 -3.0289521e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 -2.7359617e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 2.0609545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 2.8522994e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002093317, Final residual = 1.0555066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708347e-08, Final residual = 1.4009442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.2123336e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304608e-05, Final residual = 8.0675583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4124804e-09, Final residual = 8.3824595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123443e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.2123543e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123443e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.2123543e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7296845e-06, Final residual = 7.1414895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925447e-09, Final residual = 1.0884672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123974e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020287 0 0.45241541 water fraction, min, max = 0.050258272 1.2123974e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933661 0 0.45241541 water fraction, min, max = 0.050344898 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997398e-07, Final residual = 7.5524618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.85322e-09, Final residual = 1.4866576e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 161.77 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.022789828 max: 0.59878503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032602748 -> dtInletScale=184.03357 fluxAdjustedLocalCo dtLocalScale=1.0020291, dtInletScale=184.03357 -> dtScale=1.0020291 deltaT = 5.2611511 Time = 725.835 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 = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2125109e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2125686e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2125189e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2125772e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019983831, Final residual = 9.9029743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.911219e-08, Final residual = 8.1517882e-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 = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 -2.0908313e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 -1.4930075e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2125156e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2125703e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021086196, Final residual = 1.7716563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792895e-08, Final residual = 3.7389231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2124693e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2124807e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2124693e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2124807e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262218e-05, Final residual = 7.4224399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389877e-09, Final residual = 7.7177045e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2124786e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2124987e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.2124786e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.2124987e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515394e-06, Final residual = 6.8195981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996559e-09, Final residual = 2.8414608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846867 0 0.45241541 water fraction, min, max = 0.050431692 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760074 0 0.45241541 water fraction, min, max = 0.050518485 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122309e-07, Final residual = 6.163142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467717e-09, Final residual = 1.1498587e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.86 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.022989434 max: 0.59900016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032665591 -> dtInletScale=183.67952 fluxAdjustedLocalCo dtLocalScale=1.0016692, dtInletScale=183.67952 -> dtScale=1.0016692 deltaT = 5.2692796 Time = 731.104 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 = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019821731, Final residual = 9.4810633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4726579e-08, Final residual = 7.0223311e-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 = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 -4.09568e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 -3.6511156e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.2125141e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.2125673e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021304254, Final residual = 1.2833166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939045e-08, Final residual = 1.6707153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.2124843e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.2125097e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.2124843e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.2125097e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246355e-05, Final residual = 2.8771585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2453129e-09, Final residual = 3.1407596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212647e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.2128242e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212647e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.2128242e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848626e-06, Final residual = 7.5390966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7881923e-09, Final residual = 7.5454568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673147 0 0.45241541 water fraction, min, max = 0.050605412 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586219 0 0.45241541 water fraction, min, max = 0.05069234 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167969e-07, Final residual = 5.4169761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229564e-09, Final residual = 9.4236475e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.99 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.023178549 max: 0.59899257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032716059 -> dtInletScale=183.39617 fluxAdjustedLocalCo dtLocalScale=1.0016819, dtInletScale=183.39617 -> dtScale=1.0016819 deltaT = 5.2774363 Time = 736.382 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 = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019468331, Final residual = 1.1119045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118373e-07, Final residual = 8.8763186e-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 = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 -1.0669675e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 -1.0370766e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.2125292e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.2125966e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002083834, Final residual = 8.2043301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570169e-09, Final residual = 2.7858313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581482e-05, Final residual = 5.6113483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2113064e-09, Final residual = 6.431204e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275073e-06, Final residual = 6.8432568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389274e-09, Final residual = 4.971874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499157 0 0.45241541 water fraction, min, max = 0.050779402 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412095 0 0.45241541 water fraction, min, max = 0.050866464 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663971e-07, Final residual = 4.8538574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2978274e-09, Final residual = 8.9251707e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.97 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.023412649 max: 0.59920573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032766703 -> dtInletScale=183.11272 fluxAdjustedLocalCo dtLocalScale=1.0013255, dtInletScale=183.11272 -> dtScale=1.0013255 deltaT = 5.2835729 Time = 741.665 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 = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018704354, Final residual = 1.7287249e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297332e-07, Final residual = 6.3978055e-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 = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 -2.2182559e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 -2.1500071e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.2125397e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.2126169e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021952427, Final residual = 5.7210068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920385e-09, Final residual = 1.926005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1387086e-05, Final residual = 5.9561914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945126e-09, Final residual = 8.5874118e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812118e-06, Final residual = 7.3298145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834466e-09, Final residual = 3.9836686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324932 0 0.45241541 water fraction, min, max = 0.050953627 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237769 0 0.45241541 water fraction, min, max = 0.05104079 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441609e-07, Final residual = 5.937804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399109e-09, Final residual = 1.096159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.18 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.02361834 max: 0.59932153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032804804 -> dtInletScale=182.90004 fluxAdjustedLocalCo dtLocalScale=1.0011321, dtInletScale=182.90004 -> dtScale=1.0011321 deltaT = 5.2876735 Time = 746.953 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 = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018487383, Final residual = 7.3865529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.385243e-08, Final residual = 1.1121713e-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 = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 -2.3413424e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 -2.2386793e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.2126303e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.2127923e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021890028, Final residual = 5.6936106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2173421e-09, Final residual = 2.0089595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450357e-05, Final residual = 7.9639769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396441e-09, Final residual = 1.0721486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1215985e-06, Final residual = 7.9690209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269183e-09, Final residual = 4.8300429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150538 0 0.45241541 water fraction, min, max = 0.051128021 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063307 0 0.45241541 water fraction, min, max = 0.051215252 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060661e-07, Final residual = 7.0796091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065391e-09, Final residual = 1.3405276e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.32 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.023830842 max: 0.59927381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032830263 -> dtInletScale=182.7582 fluxAdjustedLocalCo dtLocalScale=1.0012118, dtInletScale=182.7582 -> dtScale=1.0012118 deltaT = 5.2938386 Time = 752.247 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 = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018056736, Final residual = 7.9454155e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9510892e-08, Final residual = 7.9040748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 -2.8578336e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 -2.5107529e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.2126153e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.2127633e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021150696, Final residual = 9.0428123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1549497e-09, Final residual = 1.0908666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.2124572e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.2124574e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.2124572e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.2124574e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001042e-05, Final residual = 8.5797575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091106e-09, Final residual = 1.0850868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374929e-06, Final residual = 9.2605765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5108087e-09, Final residual = 4.0100964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975975 0 0.45241541 water fraction, min, max = 0.051302584 -1.0398882e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888642 0 0.45241541 water fraction, min, max = 0.051389917 -9.585792e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9728174e-07, Final residual = 6.3931947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247288e-09, Final residual = 1.2050656e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.66 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.0240685 max: 0.59940009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032868542 -> dtInletScale=182.54537 fluxAdjustedLocalCo dtLocalScale=1.0010008, dtInletScale=182.54537 -> dtScale=1.0010008 deltaT = 5.2979584 Time = 757.545 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 = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017969369, Final residual = 7.2959808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172588e-08, Final residual = 5.6534949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 -2.3503568e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 -2.2953788e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.2126542e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.2128386e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020623344, Final residual = 7.7208926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338411e-09, Final residual = 1.6419406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.2125965e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.2127271e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.2125965e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.2127271e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428063e-05, Final residual = 7.5268056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1739913e-09, Final residual = 9.23953e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.212457e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738095e-06, Final residual = 5.6266961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746946e-09, Final residual = 9.5851878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 1.2124769e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801242 0 0.45241541 water fraction, min, max = 0.051477317 -1.9373576e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713841 0 0.45241541 water fraction, min, max = 0.051564718 -1.8471398e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870663e-07, Final residual = 8.5238908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7729367e-09, Final residual = 1.6553549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.68 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.02424899 max: 0.5992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032894121 -> dtInletScale=182.40342 fluxAdjustedLocalCo dtLocalScale=1.0012606, dtInletScale=182.40342 -> dtScale=1.0012606 deltaT = 5.3041524 Time = 762.849 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 = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017972375, Final residual = 7.3186068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3299324e-08, Final residual = 4.7130135e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 -2.6913738e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 -2.6249078e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2127863e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2130584e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020322702, Final residual = 6.9849009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396944e-09, Final residual = 1.4937627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2124956e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921074e-05, Final residual = 9.7504188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9254991e-09, Final residual = 1.1963473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2125367e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2125751e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2125367e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.2125751e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713596e-06, Final residual = 3.4168539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227087e-09, Final residual = 5.6431124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 1.2125211e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626339 0 0.45241541 water fraction, min, max = 0.05165222 -1.951399e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538836 0 0.45241541 water fraction, min, max = 0.051739723 -1.8528425e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2697308e-07, Final residual = 8.0631628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879447e-09, Final residual = 1.6091722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.58 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.024473286 max: 0.59929536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032932578 -> dtInletScale=182.19041 fluxAdjustedLocalCo dtLocalScale=1.0011758, dtInletScale=182.19041 -> dtScale=1.0011758 deltaT = 5.3103633 Time = 768.159 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 = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.2126518e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212766e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.2126669e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212782e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018011915, Final residual = 8.7227419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7330418e-08, Final residual = 8.3444317e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 -1.8039284e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 -1.554509e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020240214, Final residual = 7.7011372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142165e-09, Final residual = 1.5525742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211705e-05, Final residual = 1.5631543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978908e-09, Final residual = 2.7862215e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.2128827e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.213199e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.2128827e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.213199e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275078e-06, Final residual = 9.2146302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6078741e-09, Final residual = 4.4199697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451231 0 0.45241541 water fraction, min, max = 0.051827328 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363626 0 0.45241541 water fraction, min, max = 0.051914933 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408253e-07, Final residual = 7.2673027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283734e-09, Final residual = 1.4421249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.42 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.024697235 max: 0.59944812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032971141 -> dtInletScale=181.97732 fluxAdjustedLocalCo dtLocalScale=1.0009206, dtInletScale=181.97732 -> dtScale=1.0009206 deltaT = 5.3145137 Time = 773.474 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 = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018807, Final residual = 1.1001795e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011049e-07, Final residual = 7.8623268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 -6.6447639e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 -6.4474357e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.2135826e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.2145547e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020780672, Final residual = 1.1688994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831741e-08, Final residual = 2.0193016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112613e-05, Final residual = 3.1782775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.410322e-09, Final residual = 6.3265591e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.2128995e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.2132317e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.2128995e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.2132317e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099428e-06, Final residual = 9.8549736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9959593e-09, Final residual = 5.8957527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275952 0 0.45241541 water fraction, min, max = 0.052002607 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188278 0 0.45241541 water fraction, min, max = 0.052090281 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9676247e-07, Final residual = 6.9775148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769536e-09, Final residual = 1.3252669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.21 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.024942963 max: 0.59937637 fluxAdjustedLocalCo inlet-based: CoInlet=0.003299691 -> dtInletScale=181.83521 fluxAdjustedLocalCo dtLocalScale=1.0010405, dtInletScale=181.83521 -> dtScale=1.0010405 deltaT = 5.3186721 Time = 778.793 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 = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019162483, Final residual = 9.875857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8845354e-08, Final residual = 3.315723e-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 = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 -2.3468826e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 -2.1649137e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.2127833e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.2130067e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020205444, Final residual = 6.8074198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5418492e-09, Final residual = 1.5248345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687563e-05, Final residual = 2.1862121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001209e-09, Final residual = 4.6623834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.2129431e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.2133161e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.2129431e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.2133161e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935481e-06, Final residual = 8.5997055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267774e-09, Final residual = 4.0656586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100536 0 0.45241541 water fraction, min, max = 0.052178023 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012794 0 0.45241541 water fraction, min, max = 0.052265765 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.612825e-07, Final residual = 7.0224489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636372e-09, Final residual = 1.2657339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.025146436 max: 0.59951411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033022729 -> dtInletScale=181.69304 fluxAdjustedLocalCo dtLocalScale=1.0008105, dtInletScale=181.69304 -> dtScale=1.0008105 deltaT = 5.3228388 Time = 784.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019336598, Final residual = 1.052107e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521385e-07, Final residual = 3.1403896e-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 = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 -1.0126333e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 -9.6050453e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.2128731e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.2131808e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020620438, Final residual = 6.78723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380468e-09, Final residual = 1.6973814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360474e-05, Final residual = 1.8015285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.413741e-09, Final residual = 4.2207195e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.2132253e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.2138632e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.2132253e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.2138632e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149678e-06, Final residual = 8.9476066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1755217e-09, Final residual = 3.6039286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924983 0 0.45241541 water fraction, min, max = 0.052353576 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837172 0 0.45241541 water fraction, min, max = 0.052441387 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628156e-07, Final residual = 6.2961534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7295129e-09, Final residual = 1.1648735e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.82 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.025360231 max: 0.59972768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033048599 -> dtInletScale=181.55081 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=181.55081 -> dtScale=1.0004541 deltaT = 5.3249253 Time = 789.44 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 = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019607441, Final residual = 1.0860815e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864328e-07, Final residual = 3.245147e-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 = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 -1.3064504e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 -1.1075297e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.2130483e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.2135205e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021394466, Final residual = 7.0719954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5359854e-09, Final residual = 1.70751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.2126612e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.2127701e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.2126612e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.2127701e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298223e-05, Final residual = 9.3560413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6100541e-09, Final residual = 1.1793121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606397e-06, Final residual = 9.710565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9956689e-09, Final residual = 4.0289724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749327 0 0.45241541 water fraction, min, max = 0.052529232 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661481 0 0.45241541 water fraction, min, max = 0.052617078 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629463e-07, Final residual = 7.0579534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476812e-09, Final residual = 1.3813855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.7 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.025540534 max: 0.59970146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033061554 -> dtInletScale=181.47967 fluxAdjustedLocalCo dtLocalScale=1.0004978, dtInletScale=181.47967 -> dtScale=1.0004978 deltaT = 5.3270143 Time = 794.767 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 = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019893153, Final residual = 1.0177027e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186931e-07, Final residual = 1.46232e-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 = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 -6.9772182e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 -5.823289e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.2130863e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.2135943e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021679843, Final residual = 6.0791236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7206931e-09, Final residual = 1.6214246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062749e-05, Final residual = 8.5971526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9287545e-09, Final residual = 9.6069104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.212545e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823066e-06, Final residual = 2.5398406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420469e-09, Final residual = 5.654726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.2129011e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573601 0 0.45241541 water fraction, min, max = 0.052704958 1.2129011e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485721 0 0.45241541 water fraction, min, max = 0.052792837 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8605033e-07, Final residual = 6.7230387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.098364e-09, Final residual = 1.2934106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.65 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.025762456 max: 0.59960923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033074524 -> dtInletScale=181.40851 fluxAdjustedLocalCo dtLocalScale=1.0006517, dtInletScale=181.40851 -> dtScale=1.0006517 deltaT = 5.3291058 Time = 800.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020201247, Final residual = 7.8358922e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413505e-08, Final residual = 1.9600246e-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 = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 -4.0559854e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 -3.6031779e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2134277e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2136084e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021884376, Final residual = 5.9387445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7105535e-09, Final residual = 1.6553332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132589e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.213281e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132589e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.213281e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177568e-05, Final residual = 8.7847435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0867648e-09, Final residual = 1.0132332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133085e-06, Final residual = 9.8406981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047144e-08, Final residual = 5.6917151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397807 0 0.45241541 water fraction, min, max = 0.052880752 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309893 0 0.45241541 water fraction, min, max = 0.052968666 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5094049e-07, Final residual = 7.0920872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557801e-09, Final residual = 1.3600818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.52 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.02596486 max: 0.59948466 fluxAdjustedLocalCo inlet-based: CoInlet=0.003308751 -> dtInletScale=181.33731 fluxAdjustedLocalCo dtLocalScale=1.0008596, dtInletScale=181.33731 -> dtScale=1.0008596 deltaT = 5.3332954 Time = 805.43 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 = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020211153, Final residual = 1.3539311e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540339e-07, Final residual = 3.3818422e-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 = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 -7.2303309e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 -7.0297187e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.215343e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2173229e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022505891, Final residual = 1.7819141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871206e-08, Final residual = 2.4937061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347997e-05, Final residual = 7.7934915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.127758e-09, Final residual = 8.5051314e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2132354e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377308e-06, Final residual = 8.6840937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267155e-09, Final residual = 1.0135548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2137279e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221909 0 0.45241541 water fraction, min, max = 0.05305665 1.2137279e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133926 0 0.45241541 water fraction, min, max = 0.053144633 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030618e-07, Final residual = 7.92437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5061979e-09, Final residual = 1.4380771e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.4 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.026167422 max: 0.59950406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033113522 -> dtInletScale=181.19486 fluxAdjustedLocalCo dtLocalScale=1.0008273, dtInletScale=181.19486 -> dtScale=1.0008273 deltaT = 5.3374932 Time = 810.767 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 = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2141906e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019928267, Final residual = 8.3720905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779821e-08, Final residual = 2.9137914e-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 = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 -8.0120057e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 -7.3476392e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2150565e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2158702e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022525003, Final residual = 1.6972351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998437e-08, Final residual = 2.6979315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2147836e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2153408e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2147836e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2153408e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253896e-05, Final residual = 2.3981857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881704e-09, Final residual = 3.5994641e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2151572e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2160657e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.2151573e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 1.2160657e-31 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804589e-06, Final residual = 2.0652971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137415e-09, Final residual = 1.2241819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.7706054e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 3.4232889e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092045873 0 0.45241541 water fraction, min, max = 0.053232686 1.7706052e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195782 0 0.45241541 water fraction, min, max = 0.053320739 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4302161e-07, Final residual = 8.3150229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7379039e-09, Final residual = 1.6005195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.29 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.026400858 max: 0.59956372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033139586 -> dtInletScale=181.05236 fluxAdjustedLocalCo dtLocalScale=1.0007277, dtInletScale=181.05236 -> dtScale=1.0007277 deltaT = 5.3395954 Time = 816.107 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 = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019340752, Final residual = 6.5227071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267434e-08, Final residual = 1.545224e-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 = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 -6.9575199e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 -6.7224506e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4233016e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4233138e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023191864, Final residual = 1.5103294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194673e-08, Final residual = 3.9056736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232886e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509621e-05, Final residual = 2.2991001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557502e-09, Final residual = 2.915046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232985e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4233078e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232985e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4233078e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171178e-06, Final residual = 8.7133557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761981e-09, Final residual = 3.0924492e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232895e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091869733 0 0.45241541 water fraction, min, max = 0.053408826 3.4232895e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781646 0 0.45241541 water fraction, min, max = 0.053496913 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459633e-07, Final residual = 7.8972664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415234e-09, Final residual = 1.5869444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.02 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.026628249 max: 0.59953987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033152638 -> dtInletScale=180.98107 fluxAdjustedLocalCo dtLocalScale=1.0007675, dtInletScale=180.98107 -> dtScale=1.0007675 deltaT = 5.3417001 Time = 821.449 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 = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232975e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4233051e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232984e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4233061e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019050141, Final residual = 1.7704364e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707382e-07, Final residual = 2.7477723e-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 = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 -1.5571889e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 -1.4700129e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023680959, Final residual = 1.5022512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195748e-08, Final residual = 9.6541913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715566e-05, Final residual = 2.5682871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118611e-09, Final residual = 5.7665027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4233045e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4233179e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4233045e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4233179e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498303e-06, Final residual = 8.7482592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9060609e-09, Final residual = 2.1982561e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091693524 0 0.45241541 water fraction, min, max = 0.053585035 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091605401 0 0.45241541 water fraction, min, max = 0.053673158 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315586e-06, Final residual = 7.6092822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9448231e-09, Final residual = 1.315394e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.76 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.026822197 max: 0.59960348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033165705 -> dtInletScale=180.90977 fluxAdjustedLocalCo dtLocalScale=1.0006613, dtInletScale=180.90977 -> dtScale=1.0006613 deltaT = 5.3438072 Time = 826.792 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 = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018790857, Final residual = 1.6639575e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645729e-07, Final residual = 5.9620655e-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 = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 -4.7868529e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 -3.254119e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4233657e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4234366e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023651112, Final residual = 2.0118723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127853e-08, Final residual = 9.8827099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046594e-05, Final residual = 7.5170067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135472e-09, Final residual = 1.8834477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4232904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.051363e-06, Final residual = 2.0400146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288023e-09, Final residual = 1.0143848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4233116e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517245 0 0.45241541 water fraction, min, max = 0.053761314 3.4233116e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091429088 0 0.45241541 water fraction, min, max = 0.053849471 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039619e-06, Final residual = 3.4440895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.251927e-09, Final residual = 1.3849335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.54 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.027042421 max: 0.5996961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033178788 -> dtInletScale=180.83843 fluxAdjustedLocalCo dtLocalScale=1.0005068, dtInletScale=180.83843 -> dtScale=1.0005068 deltaT = 5.3459169 Time = 832.138 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 = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018754515, Final residual = 1.4174179e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183454e-07, Final residual = 2.3056855e-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 = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 -1.3002832e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 -6.2583632e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233993e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.423463e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023039709, Final residual = 8.4965282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7437824e-09, Final residual = 2.3086798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 5.4696353e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 7.3964553e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 5.4696323e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 7.3964521e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044224e-05, Final residual = 3.24539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139346e-09, Final residual = 5.3747535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601463e-06, Final residual = 9.7884888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.994413e-09, Final residual = 1.6634275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091340896 0 0.45241541 water fraction, min, max = 0.053937663 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091252704 0 0.45241541 water fraction, min, max = 0.054025855 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369889e-06, Final residual = 9.2700466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4992535e-09, Final residual = 1.8563105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.34 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.027254413 max: 0.59971854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033191887 -> dtInletScale=180.76706 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=180.76706 -> dtScale=1.0004693 deltaT = 5.3480291 Time = 837.486 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 = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233475e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233643e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233495e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233664e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018667667, Final residual = 1.3305743e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313331e-07, Final residual = 4.656565e-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 = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 -1.7260323e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 -1.5551009e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4234373e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4235369e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022745343, Final residual = 5.2467331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432642e-09, Final residual = 4.6084373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 4.8516307e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 6.1971555e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 4.8516287e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 6.1971534e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370784e-05, Final residual = 2.8471637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397353e-09, Final residual = 4.7402562e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064979e-06, Final residual = 9.2547938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4014726e-09, Final residual = 7.4602819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164478 0 0.45241541 water fraction, min, max = 0.054114081 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091076251 0 0.45241541 water fraction, min, max = 0.054202308 3.4233316e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213044e-06, Final residual = 6.9225534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.071385e-09, Final residual = 3.3372391e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.12 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.0274804 max: 0.59960624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033205001 -> dtInletScale=180.69567 fluxAdjustedLocalCo dtLocalScale=1.0006567, dtInletScale=180.69567 -> dtScale=1.0006567 deltaT = 5.3501438 Time = 842.837 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 = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 3.4234589e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 3.4235939e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 3.4234749e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 3.4236109e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018592349, Final residual = 1.2936864e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948591e-07, Final residual = 2.6792977e-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 = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 -2.6520264e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 -2.5834494e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 2.289547e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 4.12479e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023200027, Final residual = 6.8853861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298233e-09, Final residual = 4.0898748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 4.0631907e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 4.666246e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 4.0631904e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 4.6662456e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685068e-05, Final residual = 3.0770678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234572e-09, Final residual = 5.9274076e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 3.7648743e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 4.0867722e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 3.7648746e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 4.0867725e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0019907e-06, Final residual = 2.7232272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404739e-09, Final residual = 4.3236097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 5.4086101e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 7.2796984e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09098799 0 0.45241541 water fraction, min, max = 0.054290569 5.4086098e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899728 0 0.45241541 water fraction, min, max = 0.054378831 7.279698e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617271e-06, Final residual = 2.3495915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424827e-09, Final residual = 1.0546373e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.9 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.027722165 max: 0.59943765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033218131 -> dtInletScale=180.62425 fluxAdjustedLocalCo dtLocalScale=1.0009381, dtInletScale=180.62425 -> dtScale=1.0009381 deltaT = 5.3543798 Time = 848.191 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 = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 1.5082405e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 2.3359991e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 1.605928e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 2.4392539e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018594707, Final residual = 1.3304788e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320573e-07, Final residual = 1.9771112e-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 = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 -7.9275285e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 -7.2255254e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 3.0141515e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 5.1698054e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002267757, Final residual = 6.228372e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.395261e-09, Final residual = 6.3177768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 1.2980641e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 1.8356006e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 1.2980634e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 1.8355998e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940151e-05, Final residual = 3.1952269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423215e-09, Final residual = 6.4296236e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 8.4356894e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 9.5256645e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 8.4356903e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 9.5256654e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686421e-06, Final residual = 3.5463201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526029e-09, Final residual = 4.9709662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 9.3862875e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090811397 0 0.45241541 water fraction, min, max = 0.054467162 9.3862871e-29 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090723066 0 0.45241541 water fraction, min, max = 0.054555493 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961445e-06, Final residual = 8.6026133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305616e-09, Final residual = 1.6056047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.63 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.027982778 max: 0.59936837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033244432 -> dtInletScale=180.48135 fluxAdjustedLocalCo dtLocalScale=1.0010538, dtInletScale=180.48135 -> dtScale=1.0010538 deltaT = 5.3586243 Time = 853.55 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 = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643895 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643895 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.1372572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018624973, Final residual = 1.4887108e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893604e-07, Final residual = 3.2989726e-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 = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 -6.8442137e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 -6.1323374e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.1372769e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.1372955e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022524938, Final residual = 6.4978446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860215e-09, Final residual = 5.4031765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.5390661e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.9180916e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.5390659e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.9180914e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411425e-05, Final residual = 4.1281412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640079e-09, Final residual = 3.9161848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.6174396e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 2.070395e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.6174399e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 2.0703954e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222957e-06, Final residual = 5.0264224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1941146e-09, Final residual = 7.0303096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.3474429e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.5457106e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090634664 0 0.45241541 water fraction, min, max = 0.054643894 1.3474428e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090546263 0 0.45241541 water fraction, min, max = 0.054732296 1.5457105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703005e-06, Final residual = 2.0036534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889512e-09, Final residual = 4.6764677e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.4 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.028210893 max: 0.59922437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033270785 -> dtInletScale=180.3384 fluxAdjustedLocalCo dtLocalScale=1.0012944, dtInletScale=180.3384 -> dtScale=1.0012944 deltaT = 5.3650061 Time = 858.915 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 = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 2.279133e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 3.056538e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 2.3695704e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 3.1520491e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018776067, Final residual = 1.494476e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.495259e-07, Final residual = 3.7144111e-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 = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 -3.3163071e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 -3.2071862e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 4.5195499e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 7.32594e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022702302, Final residual = 2.0785606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837008e-08, Final residual = 2.8515689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 1.5457105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 1.5457105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 1.5457105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 1.5457105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143468e-05, Final residual = 4.642393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751296e-09, Final residual = 8.6270273e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 1.5457113e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 1.545712e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 1.5457113e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 1.545712e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025752e-06, Final residual = 5.0962596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338745e-09, Final residual = 8.5743989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 1.5457136e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457757 0 0.45241541 water fraction, min, max = 0.054820802 -2.6567241e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09036925 0 0.45241541 water fraction, min, max = 0.054909309 -2.3588577e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067143e-06, Final residual = 2.5430199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811944e-09, Final residual = 6.4195142e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 185.23 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.028454943 max: 0.59932687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033310409 -> dtInletScale=180.12388 fluxAdjustedLocalCo dtLocalScale=1.0011231, dtInletScale=180.12388 -> dtScale=1.0011231 deltaT = 5.3692708 Time = 864.284 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 = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019077288, Final residual = 1.5246996e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253683e-07, Final residual = 5.2087988e-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 = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 -4.9853916e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 -4.7926158e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457428e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457678e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023355215, Final residual = 2.2804151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2840182e-08, Final residual = 2.9225561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916535e-05, Final residual = 4.6633271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9222121e-09, Final residual = 2.9066965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.5457164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.892232e-06, Final residual = 6.6668132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787505e-09, Final residual = 1.1104493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 1.5457219e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 1.545727e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090280673 0 0.45241541 water fraction, min, max = 0.054997886 -3.4487443e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090192096 0 0.45241541 water fraction, min, max = 0.055086463 -3.1530263e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9861624e-07, Final residual = 3.3612014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118451e-09, Final residual = 1.9536798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.11 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.028660299 max: 0.59932483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033336888 -> dtInletScale=179.98081 fluxAdjustedLocalCo dtLocalScale=1.0011266, dtInletScale=179.98081 -> dtScale=1.0011266 deltaT = 5.373544 Time = 869.657 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 = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 2.5292699e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 3.5709151e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 2.6486888e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 3.6969274e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019742952, Final residual = 1.5256609e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.525597e-07, Final residual = 3.50958e-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 = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 -2.1819201e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 -2.0692192e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 4.3071228e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 6.9152094e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023183894, Final residual = 5.1609836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232497e-09, Final residual = 3.0052385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.7743327e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.9902432e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.7743324e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.990243e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836029e-05, Final residual = 4.4125704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941361e-09, Final residual = 8.4353109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.545727e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.545727e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.545727e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.545727e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509967e-06, Final residual = 6.4417111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8045949e-09, Final residual = 1.0270444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.5457303e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090103449 0 0.45241541 water fraction, min, max = 0.05517511 1.5457303e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014801 0 0.45241541 water fraction, min, max = 0.055263758 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352872e-07, Final residual = 3.7687575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4765225e-09, Final residual = 2.0404343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.93 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.028965507 max: 0.59943224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033363419 -> dtInletScale=179.83768 fluxAdjustedLocalCo dtLocalScale=1.0009472, dtInletScale=179.83768 -> dtScale=1.0009472 deltaT = 5.3778258 Time = 875.035 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 = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457442e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457556e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457455e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457569e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019855983, Final residual = 1.416392e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179446e-07, Final residual = 8.8550211e-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 = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 -3.4838737e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 -3.3904469e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 6.8473805e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.1856748e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023789313, Final residual = 7.9348939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557429e-09, Final residual = 1.5607569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989147e-05, Final residual = 4.4429155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.837236e-09, Final residual = 5.2709116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457335e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1843522e-06, Final residual = 6.7450603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9024242e-09, Final residual = 1.1428971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457387e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926083 0 0.45241541 water fraction, min, max = 0.055352476 1.5457387e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089837365 0 0.45241541 water fraction, min, max = 0.055441194 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477076e-06, Final residual = 3.4783305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.257458e-09, Final residual = 1.7631499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 187.8 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.029230767 max: 0.59959068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033390004 -> dtInletScale=179.6945 fluxAdjustedLocalCo dtLocalScale=1.0006827, dtInletScale=179.6945 -> dtScale=1.0006827 deltaT = 5.37997 Time = 880.415 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 = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 2.1697909e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 2.8301434e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 2.2443773e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 2.9087813e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002045029, Final residual = 1.3476179e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489574e-07, Final residual = 2.2722518e-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 = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 -9.4676509e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 -9.0511655e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.8014049e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 2.0430755e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002417608, Final residual = 1.5382183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366587e-08, Final residual = 6.9269248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457437e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497854e-05, Final residual = 4.2942101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340577e-09, Final residual = 7.4213649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457458e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457478e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457458e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457478e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706966e-06, Final residual = 9.9167338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022597e-08, Final residual = 1.8997607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457502e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089748612 0 0.45241541 water fraction, min, max = 0.055529947 1.5457502e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659858 0 0.45241541 water fraction, min, max = 0.055618701 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590353e-06, Final residual = 3.3685494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.116392e-09, Final residual = 1.7252864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.66 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.029456895 max: 0.59950258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033403317 -> dtInletScale=179.62288 fluxAdjustedLocalCo dtLocalScale=1.0008297, dtInletScale=179.62288 -> dtScale=1.0008297 deltaT = 5.3842654 Time = 885.799 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 = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 2.3680612e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 3.2378502e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 2.4655933e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 3.3406383e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020408657, Final residual = 1.4387175e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.44001e-07, Final residual = 8.651958e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 -4.0408081e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 -3.8535719e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023701174, Final residual = 1.0439519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562417e-08, Final residual = 7.6257294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.622122e-05, Final residual = 6.8919372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2921099e-09, Final residual = 1.9441764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9930374e-06, Final residual = 7.0188855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1794849e-09, Final residual = 4.4479996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089571034 0 0.45241541 water fraction, min, max = 0.055707525 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089482209 0 0.45241541 water fraction, min, max = 0.05579635 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116325e-06, Final residual = 4.5335825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354816e-09, Final residual = 6.2999571e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.46 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.029732026 max: 0.59967135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033429986 -> dtInletScale=179.47958 fluxAdjustedLocalCo dtLocalScale=1.000548, dtInletScale=179.47958 -> dtScale=1.000548 deltaT = 5.3864165 Time = 891.186 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 = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020150454, Final residual = 1.4767673e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777406e-07, Final residual = 2.9645984e-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 = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 -7.1221117e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 -5.2087304e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024395356, Final residual = 8.9201591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0966535e-09, Final residual = 2.5612352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457563e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079939e-05, Final residual = 4.2010169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937683e-09, Final residual = 9.2859562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457611e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457611e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362884e-06, Final residual = 8.4523603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609204e-09, Final residual = 1.2997094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457583e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08939335 0 0.45241541 water fraction, min, max = 0.055885209 1.5457583e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930449 0 0.45241541 water fraction, min, max = 0.055974069 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569181e-06, Final residual = 2.3926562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310867e-09, Final residual = 1.1212659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.25 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.029933322 max: 0.59962841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033443342 -> dtInletScale=179.40791 fluxAdjustedLocalCo dtLocalScale=1.0006197, dtInletScale=179.40791 -> dtScale=1.0006197 deltaT = 5.3885702 Time = 896.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.5457842e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5458096e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.545787e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5458126e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019752782, Final residual = 1.5073736e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081692e-07, Final residual = 9.3834507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 -2.8053751e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 -2.7322059e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024713415, Final residual = 5.5463274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877486e-09, Final residual = 1.5939867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 -5.4888621e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387376e-05, Final residual = 9.8465314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9716563e-09, Final residual = 1.9452992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895145e-06, Final residual = 5.3818702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8516125e-09, Final residual = 8.5096147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 1.545772e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 1.5457833e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089215594 0 0.45241541 water fraction, min, max = 0.056062964 -8.1591224e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089126699 0 0.45241541 water fraction, min, max = 0.05615186 -5.6600513e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126561e-06, Final residual = 2.7065231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.423434e-09, Final residual = 1.2163625e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.030137993 max: 0.59962019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033456714 -> dtInletScale=179.3362 fluxAdjustedLocalCo dtLocalScale=1.0006334, dtInletScale=179.3362 -> dtScale=1.0006334 deltaT = 5.3907265 Time = 901.965 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 = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.9592105e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 2.3959555e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 2.0070741e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 2.4463346e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018978426, Final residual = 1.451481e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517274e-07, Final residual = 9.754689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 -1.0707422e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 -1.0423621e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.5457833e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 1.5457833e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024546108, Final residual = 5.1583981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4423613e-09, Final residual = 1.7289236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.5457833e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 1.5457833e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 -2.9223503e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 -1.7124786e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154047e-05, Final residual = 5.7520489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036916e-09, Final residual = 2.3084282e-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 = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.5457904e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 1.545797e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.5457904e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 1.545797e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992823e-06, Final residual = 1.737949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997306e-09, Final residual = 1.7976526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 1.545796e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 1.5458081e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037768 0 0.45241541 water fraction, min, max = 0.056240791 -3.2513698e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088948837 0 0.45241541 water fraction, min, max = 0.056329722 -2.9972049e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530138e-06, Final residual = 3.5570366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517222e-09, Final residual = 1.506117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.76 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.030384627 max: 0.59962619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033470102 -> dtInletScale=179.26447 fluxAdjustedLocalCo dtLocalScale=1.0006234, dtInletScale=179.26447 -> dtScale=1.0006234 deltaT = 5.3928854 Time = 907.358 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 = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 2.1788932e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 2.8474067e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 2.2515999e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 2.9239027e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001869039, Final residual = 1.6150384e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151497e-07, Final residual = 2.5706265e-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 = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 -1.3581615e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 -1.3228057e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 6.3509912e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 1.0902696e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002399554, Final residual = 5.0348347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685414e-09, Final residual = 1.300695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 1.5458081e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 1.5458081e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 -3.087122e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 -2.0783921e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.847624e-05, Final residual = 8.3745527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4931842e-09, Final residual = 3.5754169e-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 = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 1.5458164e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 1.5458243e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 -2.5913124e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 -9.1298998e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7082194e-06, Final residual = 1.7445339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385551e-09, Final residual = 5.4438143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 1.5458184e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859871 0 0.45241541 water fraction, min, max = 0.056418688 -2.6271288e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770904 0 0.45241541 water fraction, min, max = 0.056507655 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861109e-06, Final residual = 2.9890935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927959e-09, Final residual = 1.4995896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.54 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.030634868 max: 0.59954818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033483506 -> dtInletScale=179.1927 fluxAdjustedLocalCo dtLocalScale=1.0007536, dtInletScale=179.1927 -> dtScale=1.0007536 deltaT = 5.3950469 Time = 912.753 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 = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 6.8107405e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.2367981e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 7.4105355e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.2998775e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018645095, Final residual = 1.6661227e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666947e-07, Final residual = 2.1760523e-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 = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 -7.8917369e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 -5.661477e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 2.7163733e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 3.8256288e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024350427, Final residual = 7.8029003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9891147e-09, Final residual = 2.5264623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458281e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716197e-05, Final residual = 7.0469987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2894136e-09, Final residual = 3.3383008e-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 = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.545837e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458454e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.545837e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458454e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7807068e-06, Final residual = 1.550112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136383e-09, Final residual = 8.0991594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.5458433e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088681902 0 0.45241541 water fraction, min, max = 0.056596657 1.5458433e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885929 0 0.45241541 water fraction, min, max = 0.056685659 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057637e-06, Final residual = 3.0626939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638435e-09, Final residual = 1.3159108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.37 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.030932834 max: 0.5994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033496927 -> dtInletScale=179.12091 fluxAdjustedLocalCo dtLocalScale=1.0009663, dtInletScale=179.12091 -> dtScale=1.0009663 deltaT = 5.3993768 Time = 918.152 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 = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 3.5990043e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 5.7653026e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 3.8311204e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 6.0093192e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018749414, Final residual = 1.5481784e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484611e-07, Final residual = 2.0093321e-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 = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 -8.5939115e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 -8.3111655e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 4.1986316e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 6.7134854e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002394017, Final residual = 2.078432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779574e-08, Final residual = 6.6168729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458577e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704997e-05, Final residual = 5.6843261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639015e-09, Final residual = 9.1584677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458657e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458733e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458657e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458733e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634936e-06, Final residual = 3.0317205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277196e-09, Final residual = 8.0659753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458736e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458887e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088503826 0 0.45241541 water fraction, min, max = 0.056774733 1.5458736e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088414753 0 0.45241541 water fraction, min, max = 0.056863806 1.5458887e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183891e-06, Final residual = 3.174631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460623e-09, Final residual = 1.5185522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.15 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.031226334 max: 0.59945204 fluxAdjustedLocalCo inlet-based: CoInlet=0.003352381 -> dtInletScale=178.97727 fluxAdjustedLocalCo dtLocalScale=1.0009141, dtInletScale=178.97727 -> dtScale=1.0009141 deltaT = 5.4037154 Time = 923.556 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 = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 7.8379569e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 1.4474207e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 8.5438595e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 1.521601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001890868, Final residual = 1.4473358e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480496e-07, Final residual = 1.5649014e-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 = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 -3.0883483e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 -2.3183219e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 5.1514025e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 8.5707889e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023161961, Final residual = 7.6623847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262266e-09, Final residual = 3.4172183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 2.5112306e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 3.4267294e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 2.5112287e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 3.4267274e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718899e-05, Final residual = 6.0810763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1958205e-09, Final residual = 8.5092541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 1.5458887e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 1.5458887e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 -4.3754105e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 -3.8638075e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845432e-06, Final residual = 4.3138345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227988e-09, Final residual = 8.9842409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 1.5459046e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088325608 0 0.45241541 water fraction, min, max = 0.056952951 1.5459046e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236462 0 0.45241541 water fraction, min, max = 0.057042097 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482493e-06, Final residual = 2.6656867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197796e-09, Final residual = 2.9137745e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.93 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.031471079 max: 0.59948879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033550748 -> dtInletScale=178.83357 fluxAdjustedLocalCo dtLocalScale=1.0008527, dtInletScale=178.83357 -> dtScale=1.0008527 deltaT = 5.4080627 Time = 928.964 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 = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 7.5531087e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.3886443e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 8.2218858e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.4588959e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018979567, Final residual = 1.2564244e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569959e-07, Final residual = 6.4321638e-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 = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 -8.7491671e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 -3.5842281e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 1.7457382e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 3.2553248e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023698336, Final residual = 8.1555151e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240921e-09, Final residual = 8.5908428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 3.7078536e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 5.7589504e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 3.7078502e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 5.7589468e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621864e-05, Final residual = 6.6698039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433919e-09, Final residual = 2.0699104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.5459198e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507104e-06, Final residual = 4.3288798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4224084e-09, Final residual = 7.5370934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 1.5459366e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.5459527e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147245 0 0.45241541 water fraction, min, max = 0.057131314 1.5459366e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088058029 0 0.45241541 water fraction, min, max = 0.05722053 1.5459527e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125253e-06, Final residual = 2.4735252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244226e-09, Final residual = 3.1318416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.74 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.031742587 max: 0.59965961 fluxAdjustedLocalCo inlet-based: CoInlet=0.003357774 -> dtInletScale=178.68981 fluxAdjustedLocalCo dtLocalScale=1.0005676, dtInletScale=178.68981 -> dtScale=1.0005676 deltaT = 5.4102398 Time = 934.374 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 = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 6.1772545e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 1.1058028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 6.6887013e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 1.1595059e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019186518, Final residual = 1.1927621e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927209e-07, Final residual = 8.6699082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 -2.5959156e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 -2.5097943e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 1.5459526e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 1.5459526e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024140238, Final residual = 8.071215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020211e-09, Final residual = 3.0325569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 1.5459736e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 1.5459936e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 1.5459736e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 1.5459936e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615272e-05, Final residual = 6.2783536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4933497e-09, Final residual = 2.8625345e-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 = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 2.1468517e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 2.7171745e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 2.1468522e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 2.717175e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4231764e-06, Final residual = 1.7517194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323997e-09, Final residual = 4.2443888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 2.3445782e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 3.1025658e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087968776 0 0.45241541 water fraction, min, max = 0.057309783 2.3445781e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087879523 0 0.45241541 water fraction, min, max = 0.057399036 3.1025656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138676e-06, Final residual = 2.9396305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634022e-09, Final residual = 1.3929035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.58 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0320139 max: 0.59967432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033591257 -> dtInletScale=178.61791 fluxAdjustedLocalCo dtLocalScale=1.0005431, dtInletScale=178.61791 -> dtScale=1.0005431 deltaT = 5.4124196 Time = 939.787 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 = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 9.5201166e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 1.6280647e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 1.0223122e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 1.7018522e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019407074, Final residual = 1.3065797e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068706e-07, Final residual = 2.7345551e-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 = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 -3.5669229e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 -3.3822645e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 9.8334001e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 1.622433e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023951865, Final residual = 8.3299782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845342e-09, Final residual = 4.4438031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 3.1025656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 3.1025656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 3.1025656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 3.1025656e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702052e-05, Final residual = 5.5940252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507271e-09, Final residual = 2.8726454e-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 = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 3.1025856e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 3.1026045e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 3.1025856e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 3.1026045e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2863099e-06, Final residual = 6.6947366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573379e-09, Final residual = 1.0664377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 5.8507387e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 8.4601086e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087790234 0 0.45241541 water fraction, min, max = 0.057488325 5.8507381e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087700945 0 0.45241541 water fraction, min, max = 0.057577614 8.460108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189979e-06, Final residual = 3.8482258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.578608e-09, Final residual = 2.0813815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.47 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.032227198 max: 0.59966031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033604791 -> dtInletScale=178.54597 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=178.54597 -> dtScale=1.0005665 deltaT = 5.4146021 Time = 945.201 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 = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 1.0235921e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 1.21059e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 1.0428892e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 1.2308361e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019453866, Final residual = 1.3057607e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065799e-07, Final residual = 2.3065694e-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 = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 -1.7755605e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 -1.7060009e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 1.079852e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 1.3019717e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024174022, Final residual = 1.0897967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953125e-08, Final residual = 2.6409257e-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 = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.624643e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.7809291e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.6246427e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.7809288e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408433e-05, Final residual = 7.3737096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749456e-09, Final residual = 3.6405506e-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 = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.460108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.460108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.460108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.460108e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851341e-06, Final residual = 7.3733264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781677e-09, Final residual = 1.2074896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.4601332e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087611621 0 0.45241541 water fraction, min, max = 0.057666938 8.4601332e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087522296 0 0.45241541 water fraction, min, max = 0.057756263 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179874e-06, Final residual = 4.0796622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216982e-09, Final residual = 1.0425208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.31 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.032512647 max: 0.5996465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033618341 -> dtInletScale=178.474 fluxAdjustedLocalCo dtLocalScale=1.0005895, dtInletScale=178.474 -> dtScale=1.0005895 deltaT = 5.4167871 Time = 950.618 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 = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001949394, Final residual = 1.3883997e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.388059e-07, Final residual = 2.0089961e-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 = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 -2.5162171e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 -2.1782243e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4602046e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4602496e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024778432, Final residual = 8.3976808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104299e-09, Final residual = 9.5342729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752712e-05, Final residual = 7.4135098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785848e-09, Final residual = 3.3151047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996354e-06, Final residual = 4.4417892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.88966e-09, Final residual = 3.4900853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087432935 0 0.45241541 water fraction, min, max = 0.057845624 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087343574 0 0.45241541 water fraction, min, max = 0.057934985 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506549e-06, Final residual = 7.5741005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905873e-09, Final residual = 8.7752926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 199.16 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.032773342 max: 0.59960098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033631908 -> dtInletScale=178.40201 fluxAdjustedLocalCo dtLocalScale=1.0006655, dtInletScale=178.40201 -> dtScale=1.0006655 deltaT = 5.4189749 Time = 956.037 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 = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019536714, Final residual = 1.613055e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134365e-07, Final residual = 4.0277888e-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 = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 -2.9722562e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 -2.6445025e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.460374e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.46058e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025434344, Final residual = 8.5896828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6709734e-09, Final residual = 1.1402685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601572e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705763e-05, Final residual = 8.7372791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8195857e-09, Final residual = 3.8954549e-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 = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601749e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601917e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601749e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.4601917e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238296e-06, Final residual = 1.7177056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124394e-09, Final residual = 1.9560353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 8.4601868e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254177 0 0.45241541 water fraction, min, max = 0.058024382 -9.0009036e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08716478 0 0.45241541 water fraction, min, max = 0.058113779 -8.1042964e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829036e-06, Final residual = 2.5622477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314191e-09, Final residual = 8.506052e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.05 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.033048745 max: 0.59949268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033645491 -> dtInletScale=178.32999 fluxAdjustedLocalCo dtLocalScale=1.0008462, dtInletScale=178.32999 -> dtScale=1.0008462 deltaT = 5.4233574 Time = 961.461 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 = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019571519, Final residual = 1.8210454e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205916e-07, Final residual = 2.3928555e-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 = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 -8.1975467e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 -7.828314e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.4602823e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.4603463e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025082451, Final residual = 8.831359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168627e-09, Final residual = 1.178503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.460215e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489792e-05, Final residual = 1.4045904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231454e-09, Final residual = 2.3795337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.4602476e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.4602787e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 8.4602476e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 8.4602787e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3916444e-06, Final residual = 1.5407646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457938e-09, Final residual = 2.3914216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 9.4614604e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 1.0413596e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087075311 0 0.45241541 water fraction, min, max = 0.058203248 9.4614601e-28 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086985842 0 0.45241541 water fraction, min, max = 0.058292717 1.0413595e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590827e-06, Final residual = 2.0544911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484301e-09, Final residual = 1.0368279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.09 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.033292809 max: 0.59966958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033672702 -> dtInletScale=178.18588 fluxAdjustedLocalCo dtLocalScale=1.000551, dtInletScale=178.18588 -> dtScale=1.000551 deltaT = 5.4255522 Time = 966.886 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 = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.74649e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 2.4878753e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.8207276e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 2.565644e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019576892, Final residual = 1.7543819e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539e-07, Final residual = 1.6737771e-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 = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 -1.9864837e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 -1.9205314e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.9109849e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 2.7382774e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025076748, Final residual = 8.05243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534646e-09, Final residual = 1.2155848e-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 = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0558211e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0695786e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0558211e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0695786e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349781e-05, Final residual = 7.9445848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623055e-09, Final residual = 3.0246902e-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 = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0413595e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0413595e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0413595e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0413595e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4153143e-06, Final residual = 6.6087756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039633e-09, Final residual = 9.6784114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0413666e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086896336 0 0.45241541 water fraction, min, max = 0.058382223 1.0413666e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086806831 0 0.45241541 water fraction, min, max = 0.058471728 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485341e-06, Final residual = 4.0091969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5844774e-09, Final residual = 1.6080447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.1 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.033583848 max: 0.59972208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033686329 -> dtInletScale=178.1138 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=178.1138 -> dtScale=1.0004634 deltaT = 5.4277496 Time = 972.314 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 = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019519244, Final residual = 1.5635093e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637336e-07, Final residual = 6.2351534e-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 = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 -1.2296913e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 -1.0988528e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0414026e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0414304e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025189144, Final residual = 6.236871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130047e-09, Final residual = 7.0952598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413733e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670515e-05, Final residual = 6.3257022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.438454e-09, Final residual = 3.2129195e-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 = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413811e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.0413773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.0413811e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110357e-06, Final residual = 1.8825327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223929e-09, Final residual = 8.8265763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.3859774e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.7139282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717289 0 0.45241541 water fraction, min, max = 0.05856127 1.3859773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086627748 0 0.45241541 water fraction, min, max = 0.058650811 1.7139281e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982579e-06, Final residual = 3.5721027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873134e-09, Final residual = 1.5992889e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.42 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.033861399 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033699972 -> dtInletScale=178.04169 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=178.04169 -> dtScale=1.0002558 deltaT = 5.4277496 Time = 977.742 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 = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.7605494e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.8095297e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.7653778e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.8145837e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019312984, Final residual = 1.5775258e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774742e-07, Final residual = 9.8045945e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 -6.4985959e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 -5.0468909e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.7139281e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.7139281e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024647972, Final residual = 6.4855539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6340152e-09, Final residual = 9.1694889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.7139305e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.7139328e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.7139305e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.7139328e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585457e-05, Final residual = 5.3833292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.514157e-09, Final residual = 2.5262191e-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 = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.713932e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.7139357e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 1.713932e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 1.7139357e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158473e-06, Final residual = 2.1534177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147853e-09, Final residual = 7.7106473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 2.1552012e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 2.5753149e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086538206 0 0.45241541 water fraction, min, max = 0.058740353 2.1552011e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086448664 0 0.45241541 water fraction, min, max = 0.058829895 2.5753148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15756e-06, Final residual = 2.9109894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006226e-09, Final residual = 2.2334375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.67 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.034145888 max: 0.59976373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033699972 -> dtInletScale=178.04169 fluxAdjustedLocalCo dtLocalScale=1.0003939, dtInletScale=178.04169 -> dtScale=1.0003939 deltaT = 5.4277496 Time = 983.169 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 = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 3.856037e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 5.2010326e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 3.9875678e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 5.3386574e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00191802, Final residual = 1.5098603e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103113e-07, Final residual = 7.5029061e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 -2.8316217e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 -1.4409544e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 3.3622908e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 4.1118295e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000254258, Final residual = 7.2962149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635955e-09, Final residual = 4.7150319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5978533e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.6193194e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5978532e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.6193194e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425239e-05, Final residual = 7.0838047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483373e-09, Final residual = 3.4929327e-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 = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5753148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.5753148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5753148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.5753148e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403318e-06, Final residual = 1.5073499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393566e-09, Final residual = 8.3948337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5753208e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359123 0 0.45241541 water fraction, min, max = 0.058919436 2.5753208e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086269581 0 0.45241541 water fraction, min, max = 0.059008978 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817414e-06, Final residual = 3.0988987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750084e-09, Final residual = 1.3983428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.91 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.034370457 max: 0.59966466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033699972 -> dtInletScale=178.04169 fluxAdjustedLocalCo dtLocalScale=1.0005592, dtInletScale=178.04169 -> dtScale=1.0005592 deltaT = 5.4299516 Time = 988.599 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 = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019150181, Final residual = 1.6126867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115064e-07, Final residual = 8.3835223e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 -4.6593579e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 -3.5210909e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753367e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753465e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002466846, Final residual = 1.901811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120146e-08, Final residual = 1.4638195e-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 = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 3.0801201e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 3.5610752e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 3.0801194e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 3.5610744e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528624e-05, Final residual = 6.7661832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349176e-09, Final residual = 6.7825596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753265e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199378e-06, Final residual = 1.5000697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172843e-09, Final residual = 8.9767883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753331e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086180003 0 0.45241541 water fraction, min, max = 0.059098556 2.5753331e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086090425 0 0.45241541 water fraction, min, max = 0.059188134 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957586e-06, Final residual = 9.9668839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332104e-08, Final residual = 2.8097446e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.34 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.034666849 max: 0.59975744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033713644 -> dtInletScale=177.96949 fluxAdjustedLocalCo dtLocalScale=1.0004044, dtInletScale=177.96949 -> dtScale=1.0004044 deltaT = 5.4321562 Time = 994.032 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 = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 7.3140924e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 1.228697e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 7.7930268e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 1.2787718e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018902548, Final residual = 1.5336236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340924e-07, Final residual = 8.9402147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277749 -3.1321593e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 -1.9901356e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277749 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025243921, Final residual = 1.9652887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726132e-08, Final residual = 2.0294799e-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 = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.575348e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753561e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.575348e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753561e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491071e-05, Final residual = 6.9884015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519565e-09, Final residual = 7.260889e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753395e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2261736e-06, Final residual = 6.9545745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943677e-09, Final residual = 1.0648236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.5753527e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08600081 0 0.45241541 water fraction, min, max = 0.059277748 2.5753527e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085911196 0 0.45241541 water fraction, min, max = 0.059367363 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390689e-06, Final residual = 4.0445119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219437e-09, Final residual = 1.3580316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 208.48 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.034978717 max: 0.59981771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727332 -> dtInletScale=177.89726 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=177.89726 -> dtScale=1.0003039 deltaT = 5.4321562 Time = 999.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019016548, Final residual = 1.5996757e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996858e-07, Final residual = 2.3977485e-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 = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 -4.018024e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 -3.8153208e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5753709e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753762e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025799154, Final residual = 2.2479558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2569986e-08, Final residual = 3.389386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5974079e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.6184252e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5974078e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.6184252e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285382e-05, Final residual = 6.0164709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3282239e-09, Final residual = 6.385909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753654e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410284e-06, Final residual = 8.1953378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681777e-09, Final residual = 1.2385767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.575382e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821582 0 0.45241541 water fraction, min, max = 0.059456977 2.575382e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731967 0 0.45241541 water fraction, min, max = 0.059546592 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806502e-06, Final residual = 3.5784786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767765e-09, Final residual = 1.0025636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.52 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.03525155 max: 0.59963993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727332 -> dtInletScale=177.89726 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=177.89726 -> dtScale=1.0006005 deltaT = 5.4343644 Time = 1004.9 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 = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019668048, Final residual = 3.654716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605084e-08, Final residual = 4.0536998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 -7.7811242e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 -7.4849619e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.575453e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5755055e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026679854, Final residual = 2.1704489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750379e-08, Final residual = 3.4352469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181034e-05, Final residual = 4.3835247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6728854e-09, Final residual = 8.2325362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5753978e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.991864e-06, Final residual = 2.1101761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567735e-09, Final residual = 8.1443509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5754093e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642317 0 0.45241541 water fraction, min, max = 0.059636242 2.5754093e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552666 0 0.45241541 water fraction, min, max = 0.059725893 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025449e-06, Final residual = 9.9618017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331239e-08, Final residual = 2.0228543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.7 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.035550748 max: 0.59977108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033741042 -> dtInletScale=177.82498 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=177.82498 -> dtScale=1.0003817 deltaT = 5.4343644 Time = 1010.33 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 = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020140559, Final residual = 5.7325647e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7351072e-08, Final residual = 6.5005323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 -2.2162084e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 -2.0539588e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754948e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5755659e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026578085, Final residual = 2.2209403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228816e-08, Final residual = 7.3942109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754202e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807368e-05, Final residual = 8.8561004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9847801e-09, Final residual = 4.7316239e-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 = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.575425e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754297e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.575425e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754297e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7203623e-06, Final residual = 2.2041101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319906e-09, Final residual = 1.057987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754314e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463015 0 0.45241541 water fraction, min, max = 0.059815544 2.5754314e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373364 0 0.45241541 water fraction, min, max = 0.059905195 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078333e-06, Final residual = 4.6925309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707048e-09, Final residual = 1.9623639e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.82 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.03583758 max: 0.59968941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033741042 -> dtInletScale=177.82498 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=177.82498 -> dtScale=1.0005179 deltaT = 5.4365762 Time = 1015.77 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 = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 5.4366318e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 8.4347243e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 5.7164705e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 8.7268699e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020003597, Final residual = 6.8690567e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8804287e-08, Final residual = 8.3388861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 -1.1086036e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 -3.02639e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 1.2714391e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.2392457e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026337114, Final residual = 1.7427532e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533001e-08, Final residual = 3.9454363e-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 = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.5754421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350813e-05, Final residual = 7.1227743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091737e-09, Final residual = 9.8110787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754492e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.575456e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754492e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.575456e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.456604e-06, Final residual = 9.0777602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2135286e-09, Final residual = 1.324862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085283677 0 0.45241541 water fraction, min, max = 0.059994882 2.5754601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08519399 0 0.45241541 water fraction, min, max = 0.060084569 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139636e-06, Final residual = 6.1856402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5967894e-09, Final residual = 1.7673998e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.75 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.036207729 max: 0.59986008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754775 -> dtInletScale=177.75263 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=177.75263 -> dtScale=1.0002333 deltaT = 5.4365762 Time = 1021.21 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 = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019653121, Final residual = 6.310272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135894e-08, Final residual = 7.348465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 -6.3396456e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 -5.266606e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5755492e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5756178e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027330748, Final residual = 2.6483717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588683e-08, Final residual = 7.5917582e-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 = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578391e-05, Final residual = 9.8032146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066351e-08, Final residual = 2.4091499e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0333413e-06, Final residual = 9.9134554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9121864e-09, Final residual = 1.7118867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104302 0 0.45241541 water fraction, min, max = 0.060174257 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085014615 0 0.45241541 water fraction, min, max = 0.060263944 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2262368e-06, Final residual = 2.4316056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453932e-09, Final residual = 6.4357878e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.75 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.036465565 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754775 -> dtInletScale=177.75263 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=177.75263 -> dtScale=1.0002501 deltaT = 5.4365762 Time = 1026.64 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 = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754827e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5754884e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754832e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5754889e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019402464, Final residual = 6.4396165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4426868e-08, Final residual = 7.9246983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 -1.0930395e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 -1.0325054e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5755447e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5756091e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027509367, Final residual = 2.2647351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759776e-08, Final residual = 6.4019042e-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 = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5754773e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287463e-05, Final residual = 5.3922177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8928266e-09, Final residual = 2.9591801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754896e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5755013e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 2.5754896e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 2.5755013e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.883931e-06, Final residual = 6.5702038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976965e-09, Final residual = 1.0248906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 4.5321378e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 6.4012422e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084924928 0 0.45241541 water fraction, min, max = 0.060353631 4.5321374e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483524 0 0.45241541 water fraction, min, max = 0.060443319 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283591e-06, Final residual = 3.3516885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187848e-09, Final residual = 7.7184991e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.75 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.036741709 max: 0.59984269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754775 -> dtInletScale=177.75263 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=177.75263 -> dtScale=1.0002622 deltaT = 5.4365762 Time = 1032.08 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 = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019356123, Final residual = 6.352046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3556023e-08, Final residual = 7.9982822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 -8.2717748e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 -7.7012609e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.401318e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4013907e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028000428, Final residual = 2.5956402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048365e-08, Final residual = 7.4361214e-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 = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388091e-05, Final residual = 6.3378726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683089e-09, Final residual = 3.2911309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012544e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012663e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012544e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012663e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0085422e-06, Final residual = 7.6514948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7954402e-09, Final residual = 1.0102537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084745553 0 0.45241541 water fraction, min, max = 0.060533006 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655866 0 0.45241541 water fraction, min, max = 0.060622693 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929706e-06, Final residual = 5.7041389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1458657e-09, Final residual = 1.7400455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.86 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.037017404 max: 0.59978239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754775 -> dtInletScale=177.75263 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=177.75263 -> dtScale=1.0003628 deltaT = 5.4365762 Time = 1037.52 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 = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019417649, Final residual = 6.4233606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4278067e-08, Final residual = 8.3974188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 -1.1940784e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 -9.5998168e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4013235e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4014015e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002696245, Final residual = 2.6586186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610866e-08, Final residual = 9.2939235e-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 = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037474e-05, Final residual = 6.8612274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2144099e-09, Final residual = 4.9096264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012424e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.4012421e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012424e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7728616e-06, Final residual = 7.7134914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7852385e-09, Final residual = 1.0695561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.401253e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084566179 0 0.45241541 water fraction, min, max = 0.06071238 6.401253e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476491 0 0.45241541 water fraction, min, max = 0.060802068 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753657e-06, Final residual = 7.1210114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.498971e-09, Final residual = 1.5539101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 216.94 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.037328581 max: 0.59970091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754775 -> dtInletScale=177.75263 fluxAdjustedLocalCo dtLocalScale=1.0004987, dtInletScale=177.75263 -> dtScale=1.0004987 deltaT = 5.4387943 Time = 1042.95 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 = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001948739, Final residual = 6.4883432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4908408e-08, Final residual = 8.7029697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 -2.3766491e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981515 -1.0786525e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 6.401346e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981515 6.4014247e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027771779, Final residual = 1.7948218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151725e-08, Final residual = 8.514017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 1.5389351e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 2.398453e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 1.5389324e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 2.3984503e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2475494e-05, Final residual = 5.6803087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387419e-09, Final residual = 3.4843502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 7.4811963e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 8.5139242e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 7.4811975e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 8.5139254e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.086039e-06, Final residual = 5.074573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265697e-09, Final residual = 5.6590933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386767 0 0.45241541 water fraction, min, max = 0.060891792 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084297043 0 0.45241541 water fraction, min, max = 0.060981516 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.971975e-06, Final residual = 4.7907657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206619e-09, Final residual = 1.3241233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.93 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.037677799 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033768547 -> dtInletScale=177.68014 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=177.68014 -> dtScale=1.0001678 deltaT = 5.4387943 Time = 1048.39 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 = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019866618, Final residual = 6.9310036e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9234732e-08, Final residual = 9.9573559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 -4.0611099e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 -3.8716554e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4013582e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4014487e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027624697, Final residual = 1.8729455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776575e-08, Final residual = 3.0151736e-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 = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4012636e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735014e-05, Final residual = 5.4653375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647255e-09, Final residual = 2.295449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012887e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4013127e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 6.4012887e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 6.4013127e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264151e-06, Final residual = 5.4775755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190423e-09, Final residual = 7.9305578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 7.6209079e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 8.7876601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420732 0 0.45241541 water fraction, min, max = 0.061071239 7.6209076e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084117596 0 0.45241541 water fraction, min, max = 0.061160963 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255782e-06, Final residual = 4.4428822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434983e-09, Final residual = 1.2966825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.04 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.037978433 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033768547 -> dtInletScale=177.68014 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=177.68014 -> dtScale=1.00011 deltaT = 5.4387943 Time = 1053.83 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 = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019947917, Final residual = 6.7941026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7959033e-08, Final residual = 9.3501034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 -8.0538815e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 -6.980054e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7877661e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7878679e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002656732, Final residual = 1.7724321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911215e-08, Final residual = 7.0068246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 2.7991166e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 4.6368421e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 2.7991162e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 4.6368417e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995478e-05, Final residual = 5.3395496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468103e-09, Final residual = 2.2610868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876598e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853854e-06, Final residual = 9.4079963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624048e-09, Final residual = 1.3533683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876755e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084027872 0 0.45241541 water fraction, min, max = 0.061250687 8.7876755e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083938148 0 0.45241541 water fraction, min, max = 0.061340411 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9834246e-06, Final residual = 3.3048769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924813e-09, Final residual = 1.3235299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.25 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.038251824 max: 0.6000283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033768547 -> dtInletScale=177.68014 fluxAdjustedLocalCo dtLocalScale=0.99995284, dtInletScale=177.68014 -> dtScale=0.99995284 deltaT = 5.4365734 Time = 1059.27 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 = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 1.6142677e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 2.382701e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 1.6814864e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 2.4526679e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019673251, Final residual = 5.809777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149864e-08, Final residual = 7.2116912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 -3.802681e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 -3.6753081e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 2.1526819e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 3.3722394e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027562014, Final residual = 2.430578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525363e-08, Final residual = 4.6747209e-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 = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 1.2739187e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 1.6522065e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 1.2739181e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 1.6522059e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812456e-05, Final residual = 6.1874936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311164e-09, Final residual = 2.2008727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 9.0804097e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 9.3606385e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 9.08041e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 9.3606388e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181966e-06, Final residual = 6.2720465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464104e-09, Final residual = 9.1235676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848461 0 0.45241541 water fraction, min, max = 0.061430098 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.45241541 water fraction, min, max = 0.061519786 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169748e-06, Final residual = 4.8175184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3309015e-09, Final residual = 1.6090601e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.26 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.038551511 max: 0.59987849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754758 -> dtInletScale=177.75272 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=177.75272 -> dtScale=1.0002026 deltaT = 5.4365734 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 = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 8.7876905e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019728794, Final residual = 4.9799098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778003e-08, Final residual = 5.621443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 -2.7237322e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 -2.3949559e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.7877761e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 8.7878581e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026925154, Final residual = 7.5968582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620731e-09, Final residual = 1.1206412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.9236143e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 9.0537839e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.923614e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 9.0537835e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666768e-05, Final residual = 6.3011515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.99107e-09, Final residual = 2.6219475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 9.4127758e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 1.00114e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 9.4127764e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 1.0011401e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2985529e-06, Final residual = 5.9569857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292054e-09, Final residual = 8.8747345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.8723903e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669086 0 0.45241541 water fraction, min, max = 0.061609473 8.8723902e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579399 0 0.45241541 water fraction, min, max = 0.06169916 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979514e-06, Final residual = 4.8704211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585397e-09, Final residual = 1.2815412e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.34 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.038853037 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754758 -> dtInletScale=177.75272 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=177.75272 -> dtScale=1.0001014 deltaT = 5.4365734 Time = 1070.14 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 = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019605783, Final residual = 4.7138499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215679e-08, Final residual = 5.331197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 -4.5347242e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 -4.3377999e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535739e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9536405e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027399295, Final residual = 1.2085004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.220614e-08, Final residual = 1.6634478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 9.2752379e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 9.5834592e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 9.2752373e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 9.5834585e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904266e-05, Final residual = 6.5175105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0330468e-09, Final residual = 2.7056336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535044e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2979554e-06, Final residual = 2.4634227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948512e-09, Final residual = 9.9163689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535322e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489712 0 0.45241541 water fraction, min, max = 0.061788847 8.9535322e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400024 0 0.45241541 water fraction, min, max = 0.061878535 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917251e-06, Final residual = 4.2429324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492473e-09, Final residual = 1.8541065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.46 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.039160922 max: 0.60001018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033754758 -> dtInletScale=177.75272 fluxAdjustedLocalCo dtLocalScale=0.99998304, dtInletScale=177.75272 -> dtScale=0.99998304 deltaT = 5.4343517 Time = 1075.58 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 = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 1.0555399e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 1.2227175e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 1.0698057e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 1.2375504e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019369707, Final residual = 3.7375325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448337e-08, Final residual = 3.9567618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 -7.339198e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 -7.0121663e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 1.096167e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 1.2886151e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026746453, Final residual = 2.2914782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100474e-08, Final residual = 3.5241314e-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 = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 1.0830317e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 1.2628909e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 1.0830315e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 1.2628907e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930766e-05, Final residual = 6.7045301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353314e-09, Final residual = 2.3866254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 8.9535589e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814628e-06, Final residual = 9.0364515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2947643e-09, Final residual = 1.341738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 8.9536186e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310374 0 0.45241541 water fraction, min, max = 0.061968185 8.9536186e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220723 0 0.45241541 water fraction, min, max = 0.062057836 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870215e-06, Final residual = 6.0799443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843993e-09, Final residual = 1.7484022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.61 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.039504415 max: 0.59985627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033740964 -> dtInletScale=177.82539 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=177.82539 -> dtScale=1.0002396 deltaT = 5.4343517 Time = 1081.01 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 = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019074993, Final residual = 1.0571675e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567945e-07, Final residual = 1.5173026e-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 = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 -4.4537633e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 -4.1466137e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536994e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9537219e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028073626, Final residual = 8.3527946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8863426e-09, Final residual = 1.3411182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.418603e-05, Final residual = 6.3643102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879163e-09, Final residual = 2.3640821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9536759e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.409075e-06, Final residual = 9.8052146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080062e-08, Final residual = 1.5161037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.953738e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131073 0 0.45241541 water fraction, min, max = 0.062147486 8.953738e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041422 0 0.45241541 water fraction, min, max = 0.062237137 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270126e-06, Final residual = 4.6513984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673037e-09, Final residual = 1.4190523e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.76 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.039824841 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033740964 -> dtInletScale=177.82539 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=177.82539 -> dtScale=1.0000641 deltaT = 5.4343517 Time = 1086.44 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 = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019354017, Final residual = 9.5757586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5739398e-08, Final residual = 8.1063806e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 -2.1065893e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 -1.9917043e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028862344, Final residual = 1.1184339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458646e-08, Final residual = 1.2816003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9538204e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9538423e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9538204e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9538423e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.647491e-05, Final residual = 6.9276486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532202e-09, Final residual = 3.2392781e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9537976e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495451e-06, Final residual = 2.3202294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149135e-09, Final residual = 9.6656748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9538258e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951771 0 0.45241541 water fraction, min, max = 0.062326787 8.9538258e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862121 0 0.45241541 water fraction, min, max = 0.062416438 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974791e-06, Final residual = 4.468389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.892213e-09, Final residual = 1.4364627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.87 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.040151956 max: 0.60007462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033740964 -> dtInletScale=177.82539 fluxAdjustedLocalCo dtLocalScale=0.99987566, dtInletScale=177.82539 -> dtScale=0.99987566 deltaT = 5.4321291 Time = 1091.88 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 = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019573974, Final residual = 9.2007257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.206756e-08, Final residual = 9.9251534e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 -5.8109541e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 -5.4634018e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027849577, Final residual = 2.5846076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923885e-08, Final residual = 7.9166024e-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 = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.95388e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9539062e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.95388e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9539062e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952901e-05, Final residual = 6.2172033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9450924e-09, Final residual = 2.2679827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9538528e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0905796e-06, Final residual = 9.3587674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940532e-09, Final residual = 1.3985519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538982e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772507 0 0.45241541 water fraction, min, max = 0.062506052 8.9538982e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682893 0 0.45241541 water fraction, min, max = 0.062595666 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461194e-06, Final residual = 5.4355536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999827e-09, Final residual = 1.6078695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.13 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.040463033 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727164 -> dtInletScale=177.89815 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=177.89815 -> dtScale=1.0001154 deltaT = 5.4321291 Time = 1097.31 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 = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019664127, Final residual = 1.1298847e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294972e-07, Final residual = 1.6809055e-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 = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 -2.4026767e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 -2.2474976e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.9539707e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9539984e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027809859, Final residual = 1.9161011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571653e-08, Final residual = 8.4718704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 2.8157761e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 4.6587249e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 2.8157741e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 4.6587228e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419101e-05, Final residual = 6.4821565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0741069e-09, Final residual = 3.4160939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9539419e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6602286e-06, Final residual = 9.9118039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594739e-09, Final residual = 1.3995338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.953983e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593279 0 0.45241541 water fraction, min, max = 0.06268528 8.953983e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503665 0 0.45241541 water fraction, min, max = 0.062774894 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642852e-06, Final residual = 6.6418202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861309e-09, Final residual = 1.5674617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.37 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.040783823 max: 0.60002251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727164 -> dtInletScale=177.89815 fluxAdjustedLocalCo dtLocalScale=0.99996248, dtInletScale=177.89815 -> dtScale=0.99996248 deltaT = 5.4299064 Time = 1102.74 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 = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019824882, Final residual = 1.1852885e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850262e-07, Final residual = 2.218012e-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 = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 -8.0986346e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 -7.5822064e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540601e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540962e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000276432, Final residual = 2.0859127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993635e-08, Final residual = 2.3507237e-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 = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570056e-05, Final residual = 6.3618016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8762596e-09, Final residual = 2.3550361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9540225e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747824e-06, Final residual = 2.9910747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250993e-09, Final residual = 9.7414712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540691e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414088 0 0.45241541 water fraction, min, max = 0.062864471 8.9540691e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324511 0 0.45241541 water fraction, min, max = 0.062954048 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622786e-06, Final residual = 5.0834287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658984e-09, Final residual = 1.6735885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.63 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.041058032 max: 0.59984543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033713364 -> dtInletScale=177.97097 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=177.97097 -> dtScale=1.0002577 deltaT = 5.4299064 Time = 1108.17 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 = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019747037, Final residual = 1.2551515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543392e-07, Final residual = 2.9949353e-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 = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 -7.5918781e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 -4.2138082e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541526e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541898e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027482852, Final residual = 2.2019942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193907e-08, Final residual = 4.2106755e-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 = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541139e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.362323e-05, Final residual = 6.9892561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5743627e-09, Final residual = 2.4531625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541422e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541694e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9541422e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9541694e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3448876e-06, Final residual = 9.8465927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101134e-08, Final residual = 1.514279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9542174e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082234933 0 0.45241541 water fraction, min, max = 0.063043626 8.9542174e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145356 0 0.45241541 water fraction, min, max = 0.063133203 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840488e-06, Final residual = 4.5105293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532994e-09, Final residual = 1.3679078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.82 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.041395961 max: 0.59981053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033713364 -> dtInletScale=177.97097 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=177.97097 -> dtScale=1.0003159 deltaT = 5.4299064 Time = 1113.6 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 = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019670803, Final residual = 1.6810716e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798804e-07, Final residual = 4.9761218e-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 = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 -5.8999789e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 -5.6832022e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543448e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543717e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029527926, Final residual = 2.6866974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995521e-08, Final residual = 6.8211472e-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 = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543167e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404056e-05, Final residual = 5.6257807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969918e-09, Final residual = 1.9065884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543481e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543782e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543481e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9543782e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.422935e-06, Final residual = 7.0447566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738984e-09, Final residual = 9.9598773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543596e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082055779 0 0.45241541 water fraction, min, max = 0.06322278 8.9543596e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081966202 0 0.45241541 water fraction, min, max = 0.063312357 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032736e-06, Final residual = 4.4861478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193471e-09, Final residual = 1.3899894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.73 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.041696884 max: 0.59973084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033713364 -> dtInletScale=177.97097 fluxAdjustedLocalCo dtLocalScale=1.0004488, dtInletScale=177.97097 -> dtScale=1.0004488 deltaT = 5.4321318 Time = 1119.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019603415, Final residual = 3.0136224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141315e-08, Final residual = 3.405468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 -5.4134615e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 -4.7511548e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028981703, Final residual = 2.2603016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771747e-08, Final residual = 6.1962121e-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 = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544042e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544075e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544042e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544075e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068691e-05, Final residual = 5.8219966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5080482e-09, Final residual = 3.0403088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9544008e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9376673e-06, Final residual = 9.1813399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4138461e-09, Final residual = 1.3917457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 8.9544574e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081876588 0 0.45241541 water fraction, min, max = 0.063401971 -1.1065696e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081786974 0 0.45241541 water fraction, min, max = 0.063491585 -8.6638969e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522049e-06, Final residual = 3.8788412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4743226e-09, Final residual = 1.4300381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.71 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.042100511 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=177.89806 -> dtScale=1.0001735 deltaT = 5.4321318 Time = 1124.46 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 = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019602896, Final residual = 1.6420961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422038e-07, Final residual = 1.3574688e-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 = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 -1.2391747e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 -1.1528882e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545841e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9546536e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028091948, Final residual = 2.1671093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822326e-08, Final residual = 3.7214555e-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 = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 9.9754526e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 1.0956849e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 9.9754505e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 1.0956847e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151361e-05, Final residual = 6.5408642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.200258e-09, Final residual = 3.2518622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9545118e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.801778e-06, Final residual = 2.3954876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151967e-09, Final residual = 9.4341445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 8.9545803e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169736 0 0.45241541 water fraction, min, max = 0.063581199 -1.7664907e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081607746 0 0.45241541 water fraction, min, max = 0.063670813 -1.4881229e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371669e-06, Final residual = 4.3452734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801941e-09, Final residual = 1.7590118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.78 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.042458528 max: 0.59986169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=177.89806 -> dtScale=1.0002306 deltaT = 5.4321318 Time = 1129.89 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 = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 1.0717823e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 1.255178e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 1.0861951e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 1.2701129e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001953868, Final residual = 1.2285568e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.227327e-07, Final residual = 4.8605003e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 -1.2211724e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 -1.1491268e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027490475, Final residual = 2.5569853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884023e-08, Final residual = 2.9270207e-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 = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302554e-05, Final residual = 7.5877275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344388e-09, Final residual = 4.1181021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9546461e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013901e-06, Final residual = 2.7869286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.378436e-09, Final residual = 1.0939798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.954721e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081518132 0 0.45241541 water fraction, min, max = 0.063760427 8.954721e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428518 0 0.45241541 water fraction, min, max = 0.063850041 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129677e-06, Final residual = 4.820729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734639e-09, Final residual = 2.1070452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.03 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.0427771 max: 0.59985506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=177.89806 -> dtScale=1.0002416 deltaT = 5.4321318 Time = 1135.33 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 = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 1.6092401e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 2.3514126e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 1.6670854e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 2.411334e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019248892, Final residual = 9.3258207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3202273e-08, Final residual = 2.5324736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 -2.4999025e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 -2.3931449e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029279949, Final residual = 9.4869628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777002e-09, Final residual = 1.6135285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9548753e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9549543e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9548753e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9549543e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461031e-05, Final residual = 8.9857392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.62419e-09, Final residual = 3.5210885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9547931e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4127261e-06, Final residual = 2.4358773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544956e-09, Final residual = 1.0234793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9548576e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081338904 0 0.45241541 water fraction, min, max = 0.063939655 8.9548576e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08124929 0 0.45241541 water fraction, min, max = 0.064029269 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402464e-06, Final residual = 7.1134265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614338e-09, Final residual = 1.6856506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.1 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.043149285 max: 0.59987339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=177.89806 -> dtScale=1.0002111 deltaT = 5.4321318 Time = 1140.76 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 = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019319272, Final residual = 8.5083377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4990068e-08, Final residual = 1.7942342e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 -1.6118152e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 -1.2614274e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029661451, Final residual = 9.5904016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399963e-09, Final residual = 1.9356589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549856e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.955049e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549856e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.955049e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239688e-05, Final residual = 8.1918316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984097e-09, Final residual = 2.4002537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 2.090476e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 3.2402882e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 2.0904774e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 3.2402897e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3132661e-06, Final residual = 7.1044352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626198e-09, Final residual = 9.4031934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081159676 0 0.45241541 water fraction, min, max = 0.064118883 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081070062 0 0.45241541 water fraction, min, max = 0.064208497 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803323e-06, Final residual = 7.3012056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277846e-09, Final residual = 1.6151125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.18 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.043514059 max: 0.59986865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=177.89806 -> dtScale=1.000219 deltaT = 5.4321318 Time = 1146.19 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 = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019529142, Final residual = 1.9026548e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020363e-07, Final residual = 8.4733763e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 -2.4609633e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 -2.2647091e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549928e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9550632e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028243245, Final residual = 1.9611414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673859e-08, Final residual = 3.252829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.45426e-05, Final residual = 8.2255424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7014459e-09, Final residual = 2.581989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9549197e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.484539e-06, Final residual = 7.2691019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6992109e-09, Final residual = 1.1750761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9550333e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080980448 0 0.45241541 water fraction, min, max = 0.064298111 8.9550333e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890834 0 0.45241541 water fraction, min, max = 0.064387725 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428265e-06, Final residual = 5.861197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3888025e-09, Final residual = 1.4696116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.3 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.043854264 max: 0.59983136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=177.89806 -> dtScale=1.0002811 deltaT = 5.4321318 Time = 1151.62 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 = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019436058, Final residual = 1.7783718e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768291e-07, Final residual = 2.1978134e-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 = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 -1.2242341e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 -1.1388598e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551621e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9551808e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000283957, Final residual = 7.8839205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748616e-09, Final residual = 1.7352264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551903e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9552361e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551903e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9552361e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315901e-05, Final residual = 7.3847802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0748217e-09, Final residual = 2.807182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9551427e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0484358e-06, Final residual = 7.9466861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.224376e-09, Final residual = 1.2275623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9552242e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08080122 0 0.45241541 water fraction, min, max = 0.064477339 8.9552242e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080711606 0 0.45241541 water fraction, min, max = 0.064566953 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920396e-06, Final residual = 4.302351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597341e-09, Final residual = 1.2238781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.45 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.044195573 max: 0.59979653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=177.89806 -> dtScale=1.0003392 deltaT = 5.4321318 Time = 1157.06 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 = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019753751, Final residual = 8.4697301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663314e-08, Final residual = 1.6283774e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 -1.0492588e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 -6.1350615e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030844305, Final residual = 2.5865265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129167e-08, Final residual = 3.7898632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7959019e-05, Final residual = 8.3605693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9878654e-09, Final residual = 2.4425801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553958e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9554854e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553958e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9554854e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609937e-05, Final residual = 6.2635831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242005e-09, Final residual = 5.1641702e-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 = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.669834e-06, Final residual = 7.1179458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188575e-09, Final residual = 1.5518194e-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 = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080621992 0 0.45241541 water fraction, min, max = 0.064656567 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532378 0 0.45241541 water fraction, min, max = 0.064746181 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167634e-06, Final residual = 6.4943636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6203742e-09, Final residual = 3.1582999e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 241.78 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.04459439 max: 0.5997752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0003748, dtInletScale=177.89806 -> dtScale=1.0003748 deltaT = 5.4321318 Time = 1162.49 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 = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002054482, Final residual = 1.1267715e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264725e-07, Final residual = 2.0149529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 -1.2129831e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 -9.0595854e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029390618, Final residual = 1.596959e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148789e-08, Final residual = 2.9984889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9554222e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9555372e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9554222e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9555372e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493748e-05, Final residual = 7.9711913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7155445e-09, Final residual = 2.2002731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 1.4893862e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 2.0615064e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 1.489387e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 2.0615073e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008953e-05, Final residual = 6.5926481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476489e-09, Final residual = 5.9221122e-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 = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9553028e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528839e-06, Final residual = 2.2665375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952088e-09, Final residual = 8.5613169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.955695e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080442764 0 0.45241541 water fraction, min, max = 0.064835795 8.955695e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035315 0 0.45241541 water fraction, min, max = 0.064925409 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801202e-06, Final residual = 4.7470181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770775e-09, Final residual = 1.1439139e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 243.06 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.044879932 max: 0.59974339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033727181 -> dtInletScale=177.89806 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=177.89806 -> dtScale=1.0004279 deltaT = 5.4343672 Time = 1167.92 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 = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 5.2070644e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 9.6817947e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 5.5391768e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 1.0025207e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002054115, Final residual = 1.384789e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835483e-07, Final residual = 2.4249268e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 -4.4030396e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 -4.0937539e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029479023, Final residual = 2.429631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.437023e-08, Final residual = 3.9506302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.637799e-05, Final residual = 7.3287799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9715209e-09, Final residual = 2.4273845e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9560728e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.110551e-06, Final residual = 2.174265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379062e-09, Final residual = 8.7995805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9562029e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080263499 0 0.45241541 water fraction, min, max = 0.06501506 8.9562029e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080173848 0 0.45241541 water fraction, min, max = 0.065104711 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328917e-06, Final residual = 4.4155714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8681563e-09, Final residual = 1.3835023e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.16 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.045227626 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=177.82488 -> dtScale=1.0000398 deltaT = 5.4343672 Time = 1173.36 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 = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002006698, Final residual = 1.3975786e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965077e-07, Final residual = 2.4392679e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 -2.2231911e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 -6.9891102e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030604966, Final residual = 2.8809167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942798e-08, Final residual = 5.2705343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.952005e-05, Final residual = 6.4027293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841379e-09, Final residual = 1.4662272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.956483e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9566322e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.956483e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9566322e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202398e-05, Final residual = 8.1767274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3049425e-09, Final residual = 1.1581581e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642279e-06, Final residual = 4.9607245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124726e-09, Final residual = 1.4858821e-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 = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080084198 0 0.45241541 water fraction, min, max = 0.065194361 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994547 0 0.45241541 water fraction, min, max = 0.065284012 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143958e-06, Final residual = 6.3281778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288786e-09, Final residual = 2.3844705e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 245.34 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.045712494 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=177.82488 -> dtScale=1.000078 deltaT = 5.4343672 Time = 1178.79 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 = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019650531, Final residual = 1.1468334e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464707e-07, Final residual = 2.107395e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 -2.2760081e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 -2.1624538e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031483997, Final residual = 2.1610384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707684e-08, Final residual = 4.1117695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.956362e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563947e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.956362e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563947e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619229e-05, Final residual = 3.7451793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3037206e-09, Final residual = 3.043988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972648e-05, Final residual = 6.6052608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098961e-09, Final residual = 1.2695596e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222672e-06, Final residual = 9.1190308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317188e-09, Final residual = 2.0211286e-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 = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904896 0 0.45241541 water fraction, min, max = 0.065373663 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079815245 0 0.45241541 water fraction, min, max = 0.065463314 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937844e-06, Final residual = 8.9111178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0547984e-09, Final residual = 4.0670062e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 246.55 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.046024089 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=177.82488 -> dtScale=1.000142 deltaT = 5.4343672 Time = 1184.23 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 = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019521591, Final residual = 9.9185832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9090161e-08, Final residual = 2.1039115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 -1.3880263e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 -1.2618069e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563327e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.956337e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030807337, Final residual = 9.5811034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023666e-08, Final residual = 2.4413706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.95638e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9564299e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.95638e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9564299e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968792e-05, Final residual = 7.5868843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364503e-09, Final residual = 3.4280221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831279e-05, Final residual = 6.2928795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.715342e-09, Final residual = 5.810391e-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 = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.920799e-06, Final residual = 9.4472224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460552e-09, Final residual = 1.8563206e-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 = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079725594 0 0.45241541 water fraction, min, max = 0.065552965 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079635943 0 0.45241541 water fraction, min, max = 0.065642616 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730062e-06, Final residual = 8.48133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.533171e-09, Final residual = 3.9822089e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 247.85 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.046407439 max: 0.59985411 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=177.82488 -> dtScale=1.0002432 deltaT = 5.4343672 Time = 1189.66 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 = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9563282e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019599258, Final residual = 1.0353353e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354068e-07, Final residual = 2.3349848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 -2.1846268e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 -1.992749e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9563552e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9563811e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031242763, Final residual = 1.0187045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606576e-08, Final residual = 3.4516871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9563615e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9563936e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9563615e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9563936e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.861013e-05, Final residual = 7.9229856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754016e-09, Final residual = 2.1610562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9564985e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9566628e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 8.9564985e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 8.9566628e-27 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7128697e-06, Final residual = 9.0059333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884821e-09, Final residual = 1.2531707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 1.0169711e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 1.1340408e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546292 0 0.45241541 water fraction, min, max = 0.065732267 1.0169711e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079456642 0 0.45241541 water fraction, min, max = 0.065821917 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.48272e-06, Final residual = 6.8191365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206284e-09, Final residual = 1.7206742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.96 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.046793046 max: 0.59976603 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=177.82488 -> dtScale=1.0003901 deltaT = 5.4343672 Time = 1195.09 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 = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00200134, Final residual = 1.3033466e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.302298e-07, Final residual = 2.9857265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 -2.1177288e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 -2.0138304e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030980747, Final residual = 1.1690646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960498e-08, Final residual = 2.691092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340545e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340678e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340545e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340678e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943406e-05, Final residual = 8.7131483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957739e-09, Final residual = 2.2474898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 2.4758291e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 3.7707789e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 2.4758303e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 3.7707801e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704761e-05, Final residual = 1.317088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849375e-09, Final residual = 1.3889258e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 2.4132374e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 3.6477791e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 2.4132371e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 3.6477788e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313796e-06, Final residual = 6.4336208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8660625e-09, Final residual = 1.6998609e-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 = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079366991 0 0.45241541 water fraction, min, max = 0.065911568 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927734 0 0.45241541 water fraction, min, max = 0.066001219 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858487e-06, Final residual = 7.0208502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815289e-09, Final residual = 2.9834235e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 250.21 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.047213002 max: 0.59975756 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.0004042, dtInletScale=177.82488 -> dtScale=1.0004042 deltaT = 5.4343672 Time = 1200.53 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 = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020040464, Final residual = 1.5864682e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851684e-07, Final residual = 3.64036e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 -3.0003304e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 -2.7927445e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340416e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340424e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003144246, Final residual = 3.0834704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893822e-08, Final residual = 5.5038572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478473e-05, Final residual = 8.8838807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946098e-09, Final residual = 2.4299888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340584e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340754e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340584e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340754e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589568e-05, Final residual = 1.6397101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409496e-09, Final residual = 1.489574e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 3.2762013e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 5.3441509e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 3.2762007e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 5.3441503e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326908e-06, Final residual = 7.694044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0973147e-09, Final residual = 2.0958376e-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 = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079187689 0 0.45241541 water fraction, min, max = 0.06609087 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079098038 0 0.45241541 water fraction, min, max = 0.066180521 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622727e-06, Final residual = 9.0288223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1171672e-09, Final residual = 3.350791e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 251.57 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.04763304 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=177.82488 -> dtScale=1.0000951 deltaT = 5.4343672 Time = 1205.96 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 = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020009321, Final residual = 1.9261383e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246847e-07, Final residual = 4.513428e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 -3.9148109e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 -3.6751841e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340428e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340448e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003089399, Final residual = 2.742384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438901e-08, Final residual = 5.0955919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029337e-05, Final residual = 7.3518758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.663571e-09, Final residual = 5.0410566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816001e-05, Final residual = 7.7657111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787962e-09, Final residual = 9.4354621e-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 = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454278e-06, Final residual = 8.2227897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517638e-09, Final residual = 1.8257546e-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 = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079008387 0 0.45241541 water fraction, min, max = 0.066270172 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918736 0 0.45241541 water fraction, min, max = 0.066359823 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334787e-06, Final residual = 3.2323977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042518e-09, Final residual = 8.2481711e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 252.84 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.047989296 max: 0.60064212 fluxAdjustedLocalCo inlet-based: CoInlet=0.003374106 -> dtInletScale=177.82488 fluxAdjustedLocalCo dtLocalScale=0.99893095, dtInletScale=177.82488 -> dtScale=0.99893095 deltaT = 5.4276443 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 = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1341021e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1341656e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1341065e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1341702e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020031047, Final residual = 1.5234211e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227269e-07, Final residual = 3.4126685e-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 = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 -6.9458159e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 -6.6713294e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.4713182e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.7971e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031681933, Final residual = 2.3553873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573313e-08, Final residual = 4.0574086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.2361441e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.3347672e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.2361438e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.3347669e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884521e-05, Final residual = 6.6850687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412685e-09, Final residual = 4.2268314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991259e-05, Final residual = 7.2234643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443917e-09, Final residual = 8.8200179e-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 = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794413e-06, Final residual = 6.9819653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334733e-09, Final residual = 1.5502318e-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 = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829196 0 0.45241541 water fraction, min, max = 0.066449362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078739657 0 0.45241541 water fraction, min, max = 0.066538902 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276593e-06, Final residual = 6.7782284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9112938e-09, Final residual = 2.9996031e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 254.23 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.04828683 max: 0.59998618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033699319 -> dtInletScale=178.04514 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=178.04514 -> dtScale=1.000023 deltaT = 5.4276443 Time = 1216.82 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 = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019837889, Final residual = 1.3054688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039142e-07, Final residual = 2.8859612e-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 = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 -5.5440341e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 -5.1889073e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.134059e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340766e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030354458, Final residual = 1.7906822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078354e-08, Final residual = 2.9522132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 3.5983758e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 5.9793365e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 3.5983694e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 5.9793298e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961767e-05, Final residual = 6.9188927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1938025e-09, Final residual = 3.9325288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412429e-05, Final residual = 7.4266479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5424023e-09, Final residual = 1.0211787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.701947e-06, Final residual = 6.6051177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1204117e-09, Final residual = 1.895709e-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 = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078650117 0 0.45241541 water fraction, min, max = 0.066628442 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560577 0 0.45241541 water fraction, min, max = 0.066717982 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476384e-07, Final residual = 6.857553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849005e-09, Final residual = 2.4769423e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 255.47 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.048661593 max: 0.59918334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033699319 -> dtInletScale=178.04514 fluxAdjustedLocalCo dtLocalScale=1.001363, dtInletScale=178.04514 -> dtScale=1.001363 deltaT = 5.4343728 Time = 1222.25 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 = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019499387, Final residual = 6.1370786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.138276e-08, Final residual = 1.806016e-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 = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 -1.2609195e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 -1.2130673e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340563e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340713e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031131401, Final residual = 1.8283768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550635e-08, Final residual = 3.2297253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.134076e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1341102e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.134076e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1341102e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693808e-05, Final residual = 2.794509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091412e-09, Final residual = 3.3207897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800287e-05, Final residual = 5.9218579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1151089e-09, Final residual = 6.3587261e-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 = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959764e-06, Final residual = 6.2485638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035756e-09, Final residual = 1.6690164e-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 = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470926 0 0.45241541 water fraction, min, max = 0.066807633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078381275 0 0.45241541 water fraction, min, max = 0.066897284 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9743956e-07, Final residual = 6.3017859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4893426e-09, Final residual = 2.3940107e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 256.69 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.049103605 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033741095 -> dtInletScale=177.8247 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=177.8247 -> dtScale=1.0000465 deltaT = 5.4343728 Time = 1227.69 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 = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019170963, Final residual = 2.8743824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786462e-08, Final residual = 4.6407473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 -3.7519694e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 -3.6118369e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1341549e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1342652e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031736496, Final residual = 2.6532352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811558e-08, Final residual = 6.0968192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366247e-05, Final residual = 2.7857837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080927e-09, Final residual = 6.2789735e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069698e-05, Final residual = 6.5254693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704286e-09, Final residual = 7.5444165e-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 = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188893e-06, Final residual = 8.2881032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6389598e-09, Final residual = 1.8714957e-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 = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078291624 0 0.45241541 water fraction, min, max = 0.066986935 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078201973 0 0.45241541 water fraction, min, max = 0.067076586 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176832e-06, Final residual = 8.0631526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2049524e-09, Final residual = 3.4208296e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 258.08 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.049505785 max: 0.60084465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033741095 -> dtInletScale=177.8247 fluxAdjustedLocalCo dtLocalScale=0.99859423, dtInletScale=177.8247 -> dtScale=0.99859423 deltaT = 5.4253978 Time = 1233.11 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 = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019211108, Final residual = 2.824772e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270614e-08, Final residual = 5.4550423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 -3.5255639e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 -3.1759464e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032668244, Final residual = 1.8100134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289023e-08, Final residual = 3.1210975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340956e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1341488e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340956e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1341488e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310172e-05, Final residual = 3.4050059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709676e-09, Final residual = 4.4124253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534607e-05, Final residual = 6.3313476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157341e-09, Final residual = 7.2322364e-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 = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.823207e-06, Final residual = 7.3781994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623268e-09, Final residual = 1.8461161e-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 = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811247 0 0.45241541 water fraction, min, max = 0.067166089 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022967 0 0.45241541 water fraction, min, max = 0.067255592 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138281e-07, Final residual = 6.3754881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248075e-09, Final residual = 2.4365685e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 259.37 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.049857363 max: 0.60388252 fluxAdjustedLocalCo inlet-based: CoInlet=0.003368537 -> dtInletScale=178.11887 fluxAdjustedLocalCo dtLocalScale=0.99357074, dtInletScale=178.11887 -> dtScale=0.99357074 deltaT = 5.3897776 Time = 1238.5 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 = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019839223, Final residual = 3.090345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957916e-08, Final residual = 2.061067e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 -3.2441372e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 -3.1382962e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1342616e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1344752e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030565561, Final residual = 1.4740772e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052714e-08, Final residual = 2.5725923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 5.9533199e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.0615273e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 5.9533134e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.0615266e-25 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028673e-05, Final residual = 3.7991744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528033e-09, Final residual = 4.077344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634141e-05, Final residual = 6.0582011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123491e-09, Final residual = 6.5943619e-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 = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194885e-06, Final residual = 7.3568224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936541e-09, Final residual = 1.9020866e-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 = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934052 0 0.45241541 water fraction, min, max = 0.067344507 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845137 0 0.45241541 water fraction, min, max = 0.067433422 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189134e-06, Final residual = 8.4413082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5182083e-09, Final residual = 2.9167593e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 260.53 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.049978599 max: 0.60369381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033464211 -> dtInletScale=179.29603 fluxAdjustedLocalCo dtLocalScale=0.99388132, dtInletScale=179.29603 -> dtScale=0.99388132 deltaT = 5.3567924 Time = 1243.86 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 = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001979855, Final residual = 3.1992413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944357e-08, Final residual = 9.6073283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 -6.6357788e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 -5.3205823e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029793942, Final residual = 1.5374863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495894e-08, Final residual = 2.7643662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340903e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1341383e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340903e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1341383e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807601e-05, Final residual = 4.3881689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664405e-09, Final residual = 5.3683111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349663e-05, Final residual = 6.4526426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.582653e-09, Final residual = 7.6506646e-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 = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966519e-06, Final residual = 6.3174462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056576e-09, Final residual = 1.6328101e-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 = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756765 0 0.45241541 water fraction, min, max = 0.067521793 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077668394 0 0.45241541 water fraction, min, max = 0.067610165 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704975e-06, Final residual = 7.3075494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375642e-09, Final residual = 2.7055315e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 261.59 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.049985054 max: 0.60309253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033259411 -> dtInletScale=180.40007 fluxAdjustedLocalCo dtLocalScale=0.99487222, dtInletScale=180.40007 -> dtScale=0.99487222 deltaT = 5.3285187 Time = 1249.19 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 = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019920199, Final residual = 3.3022474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2977048e-08, Final residual = 8.6999307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 -1.1075643e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 -5.9342342e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031328602, Final residual = 1.6056416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179265e-08, Final residual = 2.909116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340998e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.134157e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340998e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.134157e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.020814e-05, Final residual = 4.6180698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0799461e-09, Final residual = 6.0205785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905551e-05, Final residual = 7.2346964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4117642e-09, Final residual = 8.110751e-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 = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401461e-06, Final residual = 7.1046705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5288803e-09, Final residual = 1.7134387e-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 = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07758049 0 0.45241541 water fraction, min, max = 0.067698069 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077492585 0 0.45241541 water fraction, min, max = 0.067785974 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028424e-06, Final residual = 7.0292802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1676937e-09, Final residual = 2.7131124e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 262.71 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.050072755 max: 0.6028991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033083864 -> dtInletScale=181.35729 fluxAdjustedLocalCo dtLocalScale=0.99519141, dtInletScale=181.35729 -> dtScale=0.99519141 deltaT = 5.302673 Time = 1254.49 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 = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020133946, Final residual = 3.4124917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117279e-08, Final residual = 7.3440377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 -3.7700658e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 -2.786527e-08 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030385328, Final residual = 2.3453922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632724e-08, Final residual = 4.885057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340568e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340723e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340568e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340723e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467095e-05, Final residual = 3.3054395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.693671e-09, Final residual = 4.157974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578731e-05, Final residual = 5.975556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2615356e-09, Final residual = 6.8418437e-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 = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.302114e-06, Final residual = 8.2589244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151052e-09, Final residual = 1.933626e-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 = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405107 0 0.45241541 water fraction, min, max = 0.067873452 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077317628 0 0.45241541 water fraction, min, max = 0.06796093 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575986e-06, Final residual = 3.0935808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061391e-09, Final residual = 8.1326731e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 263.87 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.050251888 max: 0.60315516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032923393 -> dtInletScale=182.24124 fluxAdjustedLocalCo dtLocalScale=0.9947689, dtInletScale=182.24124 -> dtScale=0.9947689 deltaT = 5.2749438 Time = 1259.76 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 = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1341603e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1342837e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1341681e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1342918e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019574181, Final residual = 3.2118697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176422e-08, Final residual = 4.9936544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 -3.5696896e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 -3.3937918e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030481953, Final residual = 1.7663655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711104e-08, Final residual = 2.6461771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340813e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1341206e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340813e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1341206e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410487e-05, Final residual = 2.0164393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728772e-09, Final residual = 1.4388139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842609e-05, Final residual = 4.0078597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603893e-09, Final residual = 4.4148158e-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 = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140814e-06, Final residual = 5.9839579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230442e-09, Final residual = 1.4615283e-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 = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230608 0 0.45241541 water fraction, min, max = 0.068047951 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077143587 0 0.45241541 water fraction, min, max = 0.068134972 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144433e-06, Final residual = 8.948895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168408e-09, Final residual = 2.9763832e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 265.02 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.050348119 max: 0.60293362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032751227 -> dtInletScale=183.19924 fluxAdjustedLocalCo dtLocalScale=0.99513443, dtInletScale=183.19924 -> dtScale=0.99513443 deltaT = 5.2474921 Time = 1265.01 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 = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019293126, Final residual = 3.1983298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924887e-08, Final residual = 5.3155226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 -2.9834335e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 -2.8397602e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030951569, Final residual = 1.7465785e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621726e-08, Final residual = 1.995416e-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 = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565024e-05, Final residual = 2.271611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421669e-09, Final residual = 9.9454006e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237862e-05, Final residual = 4.6192703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613902e-09, Final residual = 9.7129614e-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 = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973293e-06, Final residual = 4.9625426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.409478e-09, Final residual = 1.2283162e-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 = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077057019 0 0.45241541 water fraction, min, max = 0.06822154 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970451 0 0.45241541 water fraction, min, max = 0.068308108 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120128e-06, Final residual = 5.0979547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3152677e-09, Final residual = 1.8229264e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 266.26 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.05044906 max: 0.60294843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032580784 -> dtInletScale=184.15763 fluxAdjustedLocalCo dtLocalScale=0.99510998, dtInletScale=184.15763 -> dtScale=0.99510998 deltaT = 5.2203139 Time = 1270.23 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 = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018900693, Final residual = 2.9580735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605642e-08, Final residual = 5.3767376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 -2.5394415e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 -2.4174932e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030309409, Final residual = 1.2318552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550547e-08, Final residual = 2.071561e-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 = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021587e-05, Final residual = 2.0382417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125933e-09, Final residual = 6.0938625e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779512e-05, Final residual = 4.1866243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300872e-09, Final residual = 6.4604776e-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 = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.862026e-06, Final residual = 5.4064046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8549693e-09, Final residual = 1.4565375e-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 = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884331 0 0.45241541 water fraction, min, max = 0.068394228 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076798212 0 0.45241541 water fraction, min, max = 0.068480347 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637683e-06, Final residual = 6.2475971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4184641e-09, Final residual = 2.1968191e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 267.52 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.05061179 max: 0.60334257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032412039 -> dtInletScale=185.1164 fluxAdjustedLocalCo dtLocalScale=0.99445991, dtInletScale=185.1164 -> dtScale=0.99445991 deltaT = 5.1913466 Time = 1275.42 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 = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018618699, Final residual = 2.7055905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.707702e-08, Final residual = 7.7346227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 -7.7934701e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 -7.1446564e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029205037, Final residual = 8.5419796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.798108e-09, Final residual = 6.7241334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1345913e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1351252e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1345913e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1351252e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108318e-05, Final residual = 1.8827995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.522206e-09, Final residual = 7.1953324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429246e-05, Final residual = 3.5359884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.11424e-09, Final residual = 5.0674317e-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 = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007004e-06, Final residual = 5.3970175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8780132e-09, Final residual = 1.4472526e-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 = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671257 0 0.45241541 water fraction, min, max = 0.068565989 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626928 0 0.45241541 water fraction, min, max = 0.068651631 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135982e-07, Final residual = 6.9459136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.061609e-09, Final residual = 2.2340585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 268.98 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.050726445 max: 0.60382535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032232186 -> dtInletScale=186.14933 fluxAdjustedLocalCo dtLocalScale=0.99366481, dtInletScale=186.14933 -> dtScale=0.99366481 deltaT = 5.1565877 Time = 1280.58 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 = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018435632, Final residual = 3.1032611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.107842e-08, Final residual = 3.7741777e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 -6.9637922e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 -2.2303336e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029627894, Final residual = 1.1111414e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210867e-08, Final residual = 1.779966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.134367e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1346835e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.134367e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1346835e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099242e-05, Final residual = 2.4427851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8694881e-09, Final residual = 1.0750315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416039e-05, Final residual = 3.8030437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912801e-09, Final residual = 7.279479e-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 = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003882e-06, Final residual = 4.1660571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6784752e-09, Final residual = 1.1477024e-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 = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07654186 0 0.45241541 water fraction, min, max = 0.068736699 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076456792 0 0.45241541 water fraction, min, max = 0.068821767 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642791e-06, Final residual = 5.2325052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647211e-09, Final residual = 1.8654673e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 270.22 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.050767354 max: 0.60396845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032016374 -> dtInletScale=187.40411 fluxAdjustedLocalCo dtLocalScale=0.99342938, dtInletScale=187.40411 -> dtScale=0.99342938 deltaT = 5.1222777 Time = 1285.7 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 = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018257373, Final residual = 1.0004865e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9925155e-08, Final residual = 2.4481351e-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 = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 -2.0894503e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 -2.0152629e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340643e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340872e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027474589, Final residual = 1.0540861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.06833e-08, Final residual = 9.3967584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1347124e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1353643e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1347124e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1353643e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958087e-05, Final residual = 2.4101513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936756e-09, Final residual = 9.9075134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9734787e-06, Final residual = 4.6234772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955972e-09, Final residual = 9.6319816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372289 0 0.45241541 water fraction, min, max = 0.06890627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287787 0 0.45241541 water fraction, min, max = 0.068990772 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377168e-06, Final residual = 5.0253714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397142e-09, Final residual = 1.2777249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.39 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.050782559 max: 0.60400729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031803349 -> dtInletScale=188.65937 fluxAdjustedLocalCo dtLocalScale=0.99336549, dtInletScale=188.65937 -> dtScale=0.99336549 deltaT = 5.0864297 Time = 1290.79 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 = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018021436, Final residual = 1.4280139e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270063e-07, Final residual = 3.4648263e-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 = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 -1.8900314e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 -1.7879367e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340509e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340608e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027428785, Final residual = 9.2655679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3539523e-09, Final residual = 6.7447375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1347221e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1353837e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1347221e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1353837e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165252e-05, Final residual = 1.9687322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792345e-09, Final residual = 6.4541724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3060007e-06, Final residual = 4.0964097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6352009e-09, Final residual = 7.6628884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203876 0 0.45241541 water fraction, min, max = 0.069074683 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076119965 0 0.45241541 water fraction, min, max = 0.069158594 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679878e-06, Final residual = 5.054158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4842547e-09, Final residual = 1.325543e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.41 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.050834293 max: 0.60363212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031580775 -> dtInletScale=189.989 fluxAdjustedLocalCo dtLocalScale=0.99398289, dtInletScale=189.989 -> dtScale=0.99398289 deltaT = 5.0549713 Time = 1295.84 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 = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018275971, Final residual = 1.7932814e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918521e-07, Final residual = 1.8850452e-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 = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 -4.8729198e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 -4.3389332e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340946e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.134147e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027317415, Final residual = 1.1230969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.147183e-08, Final residual = 1.4983094e-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 = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241887e-05, Final residual = 2.1983397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7415315e-09, Final residual = 6.3037637e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2473344e-06, Final residual = 4.8881152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753893e-09, Final residual = 9.6132387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036573 0 0.45241541 water fraction, min, max = 0.069241986 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953181 0 0.45241541 water fraction, min, max = 0.069325378 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2701209e-06, Final residual = 5.6953341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599832e-09, Final residual = 1.3438817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.35 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.050845499 max: 0.60370709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031385456 -> dtInletScale=191.17135 fluxAdjustedLocalCo dtLocalScale=0.99385946, dtInletScale=191.17135 -> dtScale=0.99385946 deltaT = 5.0238877 Time = 1300.87 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 = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018400685, Final residual = 1.3129767e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116634e-07, Final residual = 4.3988212e-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 = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 -1.3605987e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 -1.3102078e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026888924, Final residual = 1.2574541e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657986e-08, Final residual = 1.4555743e-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 = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340469e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340528e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340469e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340528e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293973e-05, Final residual = 2.404542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200569e-09, Final residual = 2.1604435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361749e-06, Final residual = 4.0980416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310938e-09, Final residual = 5.6978155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870302 0 0.45241541 water fraction, min, max = 0.069408257 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787423 0 0.45241541 water fraction, min, max = 0.069491136 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315426e-06, Final residual = 4.5178459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449805e-09, Final residual = 1.2793143e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.43 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.050853011 max: 0.60343922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031192463 -> dtInletScale=192.35416 fluxAdjustedLocalCo dtLocalScale=0.99430063, dtInletScale=192.35416 -> dtScale=0.99430063 deltaT = 4.995081 Time = 1305.86 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 = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018238329, Final residual = 1.2240049e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228544e-07, Final residual = 4.048927e-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 = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 -8.599908e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 -8.3217586e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026732997, Final residual = 1.1547181e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632927e-08, Final residual = 6.7371273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1345964e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1351365e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1345964e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1351365e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785086e-05, Final residual = 1.7573944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579747e-09, Final residual = 5.648481e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687082e-06, Final residual = 2.7548207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772274e-09, Final residual = 6.9701982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705019 0 0.45241541 water fraction, min, max = 0.06957354 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622615 0 0.45241541 water fraction, min, max = 0.069655944 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816571e-06, Final residual = 3.5106716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197943e-09, Final residual = 9.6758573e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.43 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.050963428 max: 0.6029704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031013607 -> dtInletScale=193.46347 fluxAdjustedLocalCo dtLocalScale=0.99507372, dtInletScale=193.46347 -> dtScale=0.99507372 deltaT = 4.9703717 Time = 1310.83 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 = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017747529, Final residual = 1.0093006e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088706e-07, Final residual = 3.3809273e-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 = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 -3.0963825e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 -2.9003362e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340448e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340488e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026559025, Final residual = 1.0714821e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788347e-08, Final residual = 4.5082473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1347253e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1353908e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1347253e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1353908e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4189163e-05, Final residual = 1.7209736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036127e-09, Final residual = 6.4896905e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9752494e-06, Final residual = 2.9698011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700967e-09, Final residual = 1.0312125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540619 0 0.45241541 water fraction, min, max = 0.06973794 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458622 0 0.45241541 water fraction, min, max = 0.069819937 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881152e-06, Final residual = 3.3289037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063375e-09, Final residual = 8.7490626e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.41 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.051008101 max: 0.60264329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030860191 -> dtInletScale=194.42524 fluxAdjustedLocalCo dtLocalScale=0.99561384, dtInletScale=194.42524 -> dtScale=0.99561384 deltaT = 4.9477706 Time = 1315.78 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 = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017421973, Final residual = 9.5599919e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5515554e-08, Final residual = 3.1341881e-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 = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 -2.0538272e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 -1.9797122e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026945046, Final residual = 1.0612065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682759e-08, Final residual = 1.8858501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1345804e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1351052e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1345804e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1351052e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794701e-05, Final residual = 1.8723606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.463899e-09, Final residual = 5.766304e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7203804e-06, Final residual = 4.1151829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6707772e-09, Final residual = 1.1627292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075376999 0 0.45241541 water fraction, min, max = 0.06990156 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295375 0 0.45241541 water fraction, min, max = 0.069983184 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060334e-06, Final residual = 4.8280324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248196e-09, Final residual = 1.1590371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.49 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.051152589 max: 0.60238158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030719864 -> dtInletScale=195.31336 fluxAdjustedLocalCo dtLocalScale=0.9960464, dtInletScale=195.31336 -> dtScale=0.9960464 deltaT = 4.9272249 Time = 1320.71 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 = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017263791, Final residual = 1.0758409e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748591e-07, Final residual = 3.40002e-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 = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 -8.7552505e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 -8.4040972e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025528035, Final residual = 1.22383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.225099e-08, Final residual = 2.0117931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1346495e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1352417e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1346495e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1352417e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385485e-05, Final residual = 2.4708852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221614e-09, Final residual = 1.3142888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175012e-06, Final residual = 4.1150377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899519e-09, Final residual = 5.4518228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214091 0 0.45241541 water fraction, min, max = 0.070064468 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132806 0 0.45241541 water fraction, min, max = 0.070145753 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028591e-06, Final residual = 5.0339799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4745478e-09, Final residual = 1.3067977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.48 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.051190573 max: 0.60225061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00305923 -> dtInletScale=196.12779 fluxAdjustedLocalCo dtLocalScale=0.996263, dtInletScale=196.12779 -> dtScale=0.996263 deltaT = 4.9086876 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 = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017427278, Final residual = 1.0285278e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271695e-07, Final residual = 3.1219063e-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 = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 -5.094053e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 -4.6044268e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025570156, Final residual = 1.1476484e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537313e-08, Final residual = 2.01713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1348111e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1355606e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1348111e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1355606e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226053e-05, Final residual = 2.0207781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748263e-09, Final residual = 5.5601492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7740092e-06, Final residual = 3.3283904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034801e-09, Final residual = 6.0049256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051828 0 0.45241541 water fraction, min, max = 0.070226731 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970849 0 0.45241541 water fraction, min, max = 0.07030771 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757659e-06, Final residual = 3.7901482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859575e-09, Final residual = 1.1198557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.41 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.051330874 max: 0.60240695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030477205 -> dtInletScale=196.86845 fluxAdjustedLocalCo dtLocalScale=0.99600445, dtInletScale=196.86845 -> dtScale=0.99600445 deltaT = 4.8884494 Time = 1330.51 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 = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017479455, Final residual = 8.9010855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990098e-08, Final residual = 2.4634252e-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 = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 -3.8093596e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 -3.519731e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024574434, Final residual = 1.0198211e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258888e-08, Final residual = 1.8002296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1347776e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1354947e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1347776e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1354947e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168324e-05, Final residual = 1.991687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209251e-09, Final residual = 5.7877987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9629388e-06, Final residual = 3.6974463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616763e-09, Final residual = 7.1212044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890204 0 0.45241541 water fraction, min, max = 0.070388355 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074809559 0 0.45241541 water fraction, min, max = 0.070469 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002379e-06, Final residual = 4.0270701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204447e-09, Final residual = 1.0069976e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.39 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.051447683 max: 0.60232374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030351549 -> dtInletScale=197.68349 fluxAdjustedLocalCo dtLocalScale=0.99614204, dtInletScale=197.68349 -> dtScale=0.99614204 deltaT = 4.8683698 Time = 1335.37 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 = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017288166, Final residual = 7.2017209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011282e-08, Final residual = 8.1513144e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 -6.625732e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 -6.7133607e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1347187e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1353785e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024528161, Final residual = 7.2529756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4230478e-09, Final residual = 1.699874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.0819153e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 2.123869e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.0819129e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 2.1238666e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812769e-05, Final residual = 1.5739314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303899e-09, Final residual = 5.3766441e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955827e-06, Final residual = 3.2361294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031219e-09, Final residual = 5.1062192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729246 0 0.45241541 water fraction, min, max = 0.070549313 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648932 0 0.45241541 water fraction, min, max = 0.070629627 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145732e-06, Final residual = 4.0946267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278272e-09, Final residual = 1.0521678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.4 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.051612308 max: 0.6020554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030226879 -> dtInletScale=198.49883 fluxAdjustedLocalCo dtLocalScale=0.99658602, dtInletScale=198.49883 -> dtScale=0.99658602 deltaT = 4.8502516 Time = 1340.22 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 = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017044219, Final residual = 8.2775468e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754969e-08, Final residual = 1.6972468e-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 = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 -1.4638685e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 -1.3960541e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024879814, Final residual = 7.0351115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687564e-09, Final residual = 4.2164049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1350167e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1359668e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1350167e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1359668e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270948e-05, Final residual = 1.2872733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955904e-09, Final residual = 6.1183492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6503112e-06, Final residual = 2.2320069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629847e-09, Final residual = 4.2911899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568918 0 0.45241541 water fraction, min, max = 0.070709641 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488903 0 0.45241541 water fraction, min, max = 0.070789656 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541179e-06, Final residual = 9.5526197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6969221e-09, Final residual = 3.0080694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.41 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.051764368 max: 0.60196439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030114386 -> dtInletScale=199.24033 fluxAdjustedLocalCo dtLocalScale=0.9967367, dtInletScale=199.24033 -> dtScale=0.9967367 deltaT = 4.8340541 Time = 1345.06 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 = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1347717e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1355225e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1348119e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1355638e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017068474, Final residual = 8.6583505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547259e-08, Final residual = 1.7363032e-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 = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 -1.1827214e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 -9.8653413e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024930694, Final residual = 9.0734947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2255674e-09, Final residual = 1.7934798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1348517e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1356412e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1348517e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1356412e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980338e-05, Final residual = 1.561898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564626e-09, Final residual = 6.0567655e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.330598e-06, Final residual = 2.5355114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488368e-09, Final residual = 4.4955699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409155 0 0.45241541 water fraction, min, max = 0.070869404 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329408 0 0.45241541 water fraction, min, max = 0.070949151 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381771e-06, Final residual = 2.8416924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004477e-09, Final residual = 8.6172453e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.4 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.051894061 max: 0.6018757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030013818 -> dtInletScale=199.90792 fluxAdjustedLocalCo dtLocalScale=0.99688358, dtInletScale=199.90792 -> dtScale=0.99688358 deltaT = 4.8179585 Time = 1349.88 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 = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017078294, Final residual = 9.6583336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472533e-08, Final residual = 9.1753642e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 -2.5219816e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 -2.4266066e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1355967e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1371119e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023966231, Final residual = 8.4954303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986423e-09, Final residual = 2.4521891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.8224537e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 3.5860201e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.8224469e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 3.5860132e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134166e-05, Final residual = 1.6482647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592216e-09, Final residual = 6.2744542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439337e-06, Final residual = 3.4178019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.017215e-09, Final residual = 7.4338407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249926 0 0.45241541 water fraction, min, max = 0.071028633 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170444 0 0.45241541 water fraction, min, max = 0.071108115 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861027e-06, Final residual = 3.909505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4434443e-09, Final residual = 1.0162948e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.68 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.052055281 max: 0.60160178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029913883 -> dtInletScale=200.57577 fluxAdjustedLocalCo dtLocalScale=0.99733747, dtInletScale=200.57577 -> dtScale=0.99733747 deltaT = 4.8037357 Time = 1354.68 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 = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017193491, Final residual = 9.176506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1667485e-08, Final residual = 7.9351813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 -8.9606981e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 -8.5848642e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1357023e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1373205e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023407326, Final residual = 6.0313477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024827e-09, Final residual = 1.4235902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.3817861e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 2.716438e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.38178e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 2.7164319e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541946e-05, Final residual = 1.3575865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.125457e-09, Final residual = 5.1684926e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4187389e-06, Final residual = 2.593849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687641e-09, Final residual = 6.7592955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091197 0 0.45241541 water fraction, min, max = 0.071187362 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011949 0 0.45241541 water fraction, min, max = 0.07126661 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660088e-06, Final residual = 2.8228111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637265e-09, Final residual = 8.6567326e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.7 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.052148537 max: 0.60139131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029825576 -> dtInletScale=201.16962 fluxAdjustedLocalCo dtLocalScale=0.99768651, dtInletScale=201.16962 -> dtScale=0.99768651 deltaT = 4.791355 Time = 1359.47 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 = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016607349, Final residual = 9.0243656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0181685e-08, Final residual = 6.955244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 -1.3365638e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 -9.2944364e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1359018e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 1.1377144e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022633494, Final residual = 4.3216732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8251798e-09, Final residual = 1.1973496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1837647e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 2.3257056e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1837616e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 2.3257025e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372116e-05, Final residual = 9.9899309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258305e-08, Final residual = 1.6016827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.7516169e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 3.4466507e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.7516182e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 3.446652e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3874988e-06, Final residual = 2.0330802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.782623e-09, Final residual = 3.7980611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932906 0 0.45241541 water fraction, min, max = 0.071345653 -1.9218931e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853863 0 0.45241541 water fraction, min, max = 0.071424696 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874029e-06, Final residual = 8.5800018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773995e-09, Final residual = 2.5018195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.81 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.052327595 max: 0.60143699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029748706 -> dtInletScale=201.68944 fluxAdjustedLocalCo dtLocalScale=0.99761074, dtInletScale=201.68944 -> dtScale=0.99761074 deltaT = 4.7790333 Time = 1364.25 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 = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.1343764e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 1.1347209e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.1343945e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 1.1347395e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016330251, Final residual = 9.3295193e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3231342e-08, Final residual = 6.3325557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 -3.059708e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 -2.6369451e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 3.2621317e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 6.4287275e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023324435, Final residual = 1.0261855e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303322e-08, Final residual = 2.9646964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.0947025e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 2.1499997e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.0946928e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 2.1499905e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466374e-05, Final residual = 8.8381957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1796762e-09, Final residual = 1.4125336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.6871004e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 3.3194639e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.6871007e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 3.3194642e-24 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941216e-06, Final residual = 1.7406463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141332e-09, Final residual = 3.5211006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775023 0 0.45241541 water fraction, min, max = 0.071503536 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696184 0 0.45241541 water fraction, min, max = 0.071582375 1.1340407e-26 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740466e-06, Final residual = 9.5566208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6921688e-09, Final residual = 2.9561849e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.91 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.052596844 max: 0.6015748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029672203 -> dtInletScale=202.20945 fluxAdjustedLocalCo dtLocalScale=0.99738221, dtInletScale=202.20945 -> dtScale=0.99738221 deltaT = 4.7650237 Time = 1369.02 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 = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.134497e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 1.1349654e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.1345215e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 1.1349905e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016284887, Final residual = 9.8040552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944123e-08, Final residual = 6.9018497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 -1.7189259e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 -1.634242e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 3.5030748e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 6.9047245e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022738202, Final residual = 6.5705046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.949962e-09, Final residual = 4.6303277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.4972303e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 2.9447841e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.4972306e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 2.9447844e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190228e-05, Final residual = 9.3363578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4836331e-09, Final residual = 1.4354206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.6653966e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 3.2767777e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.6653969e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 3.276778e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912198e-06, Final residual = 1.744821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319795e-09, Final residual = 4.0867361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617575 0 0.45241541 water fraction, min, max = 0.071660984 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538966 0 0.45241541 water fraction, min, max = 0.071739593 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.554218e-06, Final residual = 8.9374036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112435e-09, Final residual = 2.3149837e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.81 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.0527359 max: 0.601614 fluxAdjustedLocalCo inlet-based: CoInlet=0.002958522 -> dtInletScale=202.80397 fluxAdjustedLocalCo dtLocalScale=0.99731722, dtInletScale=202.80397 -> dtScale=0.99731722 deltaT = 4.7510909 Time = 1373.77 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 = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1345007e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.1349728e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1345253e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.134998e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016292085, Final residual = 1.063735e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628022e-07, Final residual = 6.326152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 -3.2988267e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 -2.935613e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 4.2927824e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 8.4641453e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022802638, Final residual = 6.1283021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4441168e-09, Final residual = 3.5441908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.721901e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 3.3884795e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.7218999e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 3.3884784e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216959e-05, Final residual = 1.4796306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210206e-09, Final residual = 8.6586291e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554586e-06, Final residual = 2.4515141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177928e-09, Final residual = 4.7397264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460587 0 0.45241541 water fraction, min, max = 0.071817972 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382209 0 0.45241541 water fraction, min, max = 0.07189635 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218364e-06, Final residual = 9.7021628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783403e-09, Final residual = 2.8380259e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.95 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.052874096 max: 0.60156171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029498714 -> dtInletScale=203.3987 fluxAdjustedLocalCo dtLocalScale=0.99740391, dtInletScale=203.3987 -> dtScale=0.99740391 deltaT = 4.7372343 Time = 1378.5 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 = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1346365e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1352479e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1346682e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1352805e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016270057, Final residual = 1.0682832e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.066635e-07, Final residual = 5.8575062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 -2.131077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 -2.0708956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 4.5436567e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 8.9598219e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022381279, Final residual = 6.3610751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6983866e-09, Final residual = 1.4184944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.3173825e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 2.5899526e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.3173819e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 2.5899521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976595e-05, Final residual = 1.2688506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930528e-09, Final residual = 4.9160064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3115197e-06, Final residual = 2.342205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979795e-09, Final residual = 4.468842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304058 0 0.45241541 water fraction, min, max = 0.071974501 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225908 0 0.45241541 water fraction, min, max = 0.072052651 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703682e-06, Final residual = 8.9965991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1324696e-09, Final residual = 2.6716389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.9 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.053003243 max: 0.60131692 fluxAdjustedLocalCo inlet-based: CoInlet=0.002941268 -> dtInletScale=203.99365 fluxAdjustedLocalCo dtLocalScale=0.99780994, dtInletScale=203.99365 -> dtScale=0.99780994 deltaT = 4.7251715 Time = 1383.23 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 = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.1347493e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 1.1354765e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.134787e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 1.1355152e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001640524, Final residual = 1.0669176e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666399e-07, Final residual = 5.7334797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 -1.6823898e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 -1.207329e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 4.6389952e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 9.1483779e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022220489, Final residual = 6.4665132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009621e-09, Final residual = 1.5120296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.6982469e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 3.3420379e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.6982455e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 3.3420365e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515221e-05, Final residual = 1.45861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765559e-09, Final residual = 4.8669849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.790609e-06, Final residual = 2.5387816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703656e-09, Final residual = 5.0064543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147957 0 0.45241541 water fraction, min, max = 0.072130602 -1.6281826e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070006 0 0.45241541 water fraction, min, max = 0.072208553 -1.6215086e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864959e-06, Final residual = 3.0103708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481211e-09, Final residual = 8.0539969e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.91 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.053162301 max: 0.6012146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029337784 -> dtInletScale=204.51442 fluxAdjustedLocalCo dtLocalScale=0.99797976, dtInletScale=204.51442 -> dtScale=0.99797976 deltaT = 4.714877 Time = 1387.94 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 = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016230018, Final residual = 1.0008625e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.999069e-08, Final residual = 6.0375504e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 -2.0286233e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 -1.9621451e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1369865e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1398572e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021558916, Final residual = 6.421193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7516608e-09, Final residual = 1.5235274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.608089e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 3.1641168e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.6080878e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 3.1641157e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635419e-05, Final residual = 1.2356079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185539e-09, Final residual = 4.6662604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.70664e-06, Final residual = 2.3553311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024669e-09, Final residual = 4.3089227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992224 0 0.45241541 water fraction, min, max = 0.072286335 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914443 0 0.45241541 water fraction, min, max = 0.072364116 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232206e-06, Final residual = 9.2242769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665073e-09, Final residual = 2.8162135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.84 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.053338675 max: 0.60112099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029273868 -> dtInletScale=204.96096 fluxAdjustedLocalCo dtLocalScale=0.99813517, dtInletScale=204.96096 -> dtScale=0.99813517 deltaT = 4.7046235 Time = 1392.65 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 = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.134351e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 1.1346693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.1343674e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 1.1346862e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001580996, Final residual = 8.9605922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542067e-08, Final residual = 6.1680139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 -7.3520658e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 -6.9087945e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 4.1629307e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 8.208873e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021519898, Final residual = 6.1636586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082076e-09, Final residual = 1.3220884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.6312294e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 3.2098958e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.6312311e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 3.2098977e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814427e-05, Final residual = 1.4392361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798609e-09, Final residual = 4.9886878e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519494e-06, Final residual = 2.4580923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949459e-09, Final residual = 4.7475693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836831 0 0.45241541 water fraction, min, max = 0.072441728 -1.7865495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759218 0 0.45241541 water fraction, min, max = 0.072519341 -9.1755754e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326089e-06, Final residual = 2.8442311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200219e-09, Final residual = 7.1715457e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.78 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.053506721 max: 0.60082568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029210206 -> dtInletScale=205.40766 fluxAdjustedLocalCo dtLocalScale=0.99862577, dtInletScale=205.40766 -> dtScale=0.99862577 deltaT = 4.6978102 Time = 1397.35 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 = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015502034, Final residual = 8.2769562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730933e-08, Final residual = 5.9590046e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 -3.3704416e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 -3.2395225e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1367649e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1394198e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022057645, Final residual = 6.722716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9270573e-09, Final residual = 1.3937245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 2.2730766e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 4.4773219e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 2.273075e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 4.4773204e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5110067e-05, Final residual = 1.443215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020286e-09, Final residual = 4.858855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6823216e-06, Final residual = 2.471268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121224e-09, Final residual = 4.4966066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681719 0 0.45241541 water fraction, min, max = 0.07259684 -2.9155076e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604219 0 0.45241541 water fraction, min, max = 0.07267434 -1.996504e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333804e-06, Final residual = 9.7703376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042652e-09, Final residual = 2.8411658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.7 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.05371005 max: 0.60091695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029167903 -> dtInletScale=205.70557 fluxAdjustedLocalCo dtLocalScale=0.99847409, dtInletScale=205.70557 -> dtScale=0.99847409 deltaT = 4.6893181 Time = 1402.04 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 = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 1.1349723e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 1.1359281e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 1.1350215e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 1.1359786e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015722274, Final residual = 7.0930084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0944214e-08, Final residual = 5.8749769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 -6.7346668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 -6.2590487e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 3.537703e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 6.9745643e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021425086, Final residual = 6.2396451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127226e-09, Final residual = 1.2823442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 2.2564333e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 4.4445427e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 2.2564332e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 4.4445428e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368293e-05, Final residual = 1.347836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060134e-09, Final residual = 4.7729802e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454402e-06, Final residual = 2.529001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566729e-09, Final residual = 4.7951144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526859 0 0.45241541 water fraction, min, max = 0.0727517 -2.8161998e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449499 0 0.45241541 water fraction, min, max = 0.07282906 -1.7668675e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286678e-06, Final residual = 2.8024767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792395e-09, Final residual = 8.8161582e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.63 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.053890539 max: 0.60088627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029115177 -> dtInletScale=206.07809 fluxAdjustedLocalCo dtLocalScale=0.99852506, dtInletScale=206.07809 -> dtScale=0.99852506 deltaT = 4.6808536 Time = 1406.72 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 = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015793271, Final residual = 5.9936221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949649e-08, Final residual = 4.4619799e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 -1.9196248e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 -1.710456e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.1361835e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 1.1382719e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020743662, Final residual = 5.6933754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584559e-09, Final residual = 1.3171328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.9641958e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 3.8675501e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.964197e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 3.8675514e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872764e-05, Final residual = 9.6972681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624655e-09, Final residual = 1.3760027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 2.4822877e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 4.8905999e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 2.482288e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 4.8906e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237313e-06, Final residual = 1.7661499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909452e-09, Final residual = 4.1703881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372279 0 0.45241541 water fraction, min, max = 0.07290628 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295059 0 0.45241541 water fraction, min, max = 0.0729835 1.1340407e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100459e-06, Final residual = 7.8676933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828224e-09, Final residual = 2.137268e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.67 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.054112929 max: 0.60097406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029062622 -> dtInletScale=206.45074 fluxAdjustedLocalCo dtLocalScale=0.99837919, dtInletScale=206.45074 -> dtScale=0.99837919 deltaT = 4.6724166 Time = 1411.39 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 = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.1349947e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 1.1359735e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.1350449e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 1.136025e-26 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015695799, Final residual = 5.4605007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652425e-08, Final residual = 3.8936304e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 -2.0843735e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 -1.9355579e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 3.1745834e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 6.2577379e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020837039, Final residual = 6.4633908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8142009e-09, Final residual = 1.9228403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.5825583e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 3.113995e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.5825601e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 3.1139969e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833319e-05, Final residual = 9.409573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.651875e-09, Final residual = 1.3120682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 2.1678957e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 4.2698472e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 2.1678956e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 4.2698469e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676903e-06, Final residual = 9.6023148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025127e-09, Final residual = 2.60587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.7272546e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 3.3997222e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217978 0 0.45241541 water fraction, min, max = 0.073060581 1.7272546e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140897 0 0.45241541 water fraction, min, max = 0.073137662 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300356e-06, Final residual = 6.8681503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0085222e-09, Final residual = 2.1283313e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.79 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.054270463 max: 0.60114556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029010238 -> dtInletScale=206.82353 fluxAdjustedLocalCo dtLocalScale=0.99809437, dtInletScale=206.82353 -> dtScale=0.99809437 deltaT = 4.6623286 Time = 1416.05 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 = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.1009006e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 6.8461975e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.1903053e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 6.9379698e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015382073, Final residual = 5.5091451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155489e-08, Final residual = 3.3532858e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 -1.4152161e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 -1.314654e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 7.1598343e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 1.0824871e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021486907, Final residual = 6.1425581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831163e-09, Final residual = 2.4666029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.173767e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 6.9029543e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.1737694e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 6.9029569e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017228e-05, Final residual = 9.2792858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112649e-09, Final residual = 1.335249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.5827749e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 7.7106251e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 5.5827747e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 7.7106246e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471349e-06, Final residual = 1.7125106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885005e-09, Final residual = 4.346337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063983 0 0.45241541 water fraction, min, max = 0.073214576 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987068 0 0.45241541 water fraction, min, max = 0.073291491 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307624e-06, Final residual = 7.1215568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791778e-09, Final residual = 2.1318715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.81 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.054442179 max: 0.60112768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028947604 -> dtInletScale=207.27104 fluxAdjustedLocalCo dtLocalScale=0.99812406, dtInletScale=207.27104 -> dtScale=0.99812406 deltaT = 4.6522805 Time = 1420.7 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 = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997329e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997438e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997335e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997443e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015440133, Final residual = 5.89028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8881452e-08, Final residual = 3.2799506e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 -1.7277773e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 -5.9387743e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 7.7947871e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 1.2078847e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002132171, Final residual = 6.2227455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5739391e-09, Final residual = 2.5094006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 5.4160723e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 7.3814942e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 5.4160739e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 7.3814961e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075115e-05, Final residual = 1.3926926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316707e-09, Final residual = 4.813516e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569614e-06, Final residual = 1.8409101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300164e-09, Final residual = 3.8842171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910319 0 0.45241541 water fraction, min, max = 0.07336824 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183357 0 0.45241541 water fraction, min, max = 0.073444988 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233929e-06, Final residual = 7.7875763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.977493e-09, Final residual = 2.1725417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.89 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.054641889 max: 0.6012248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028885217 -> dtInletScale=207.71871 fluxAdjustedLocalCo dtLocalScale=0.99796283, dtInletScale=207.71871 -> dtScale=0.99796283 deltaT = 4.642272 Time = 1425.35 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 = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 3.3997281e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 3.3997341e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 3.3997284e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 3.3997344e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015575405, Final residual = 6.459291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4623374e-08, Final residual = 3.6481332e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 -1.1655748e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 -1.0854242e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 8.7238025e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 1.3913538e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020831723, Final residual = 6.443137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9531884e-09, Final residual = 2.0797126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 5.2311932e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 7.016447e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 5.2311927e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 7.016447e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964695e-05, Final residual = 9.5738177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6667986e-09, Final residual = 1.3250784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 5.9974025e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 8.5295308e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 5.9974021e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 8.5295297e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4037613e-06, Final residual = 1.7652736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288582e-09, Final residual = 4.1520032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756987 0 0.45241541 water fraction, min, max = 0.073521572 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680403 0 0.45241541 water fraction, min, max = 0.073598156 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132039e-06, Final residual = 2.5214952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150952e-09, Final residual = 8.2500098e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.97 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.05474414 max: 0.60139848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028823076 -> dtInletScale=208.16654 fluxAdjustedLocalCo dtLocalScale=0.99767463, dtInletScale=208.16654 -> dtScale=0.99767463 deltaT = 4.6306456 Time = 1429.98 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 = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 3.3997224e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 3.3997225e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 3.3997224e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 3.3997225e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001571021, Final residual = 6.953432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501029e-08, Final residual = 3.9323287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 -4.4067036e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 -3.7056486e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 3.3997624e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 3.3998015e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020807334, Final residual = 7.5027499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9132272e-09, Final residual = 3.0571891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 5.6618754e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 7.8670079e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 5.6618779e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 7.8670115e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377638e-05, Final residual = 9.4542819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6409312e-09, Final residual = 1.3303609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 5.7358089e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 8.0130078e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 5.7358072e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 8.0130051e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803786e-06, Final residual = 1.7621057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487531e-09, Final residual = 3.8916727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604011 0 0.45241541 water fraction, min, max = 0.073674548 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152762 0 0.45241541 water fraction, min, max = 0.073750939 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191515e-06, Final residual = 7.6019837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8512473e-09, Final residual = 2.0167065e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.04 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.054873268 max: 0.60141895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028750889 -> dtInletScale=208.6892 fluxAdjustedLocalCo dtLocalScale=0.99764066, dtInletScale=208.6892 -> dtScale=0.99764066 deltaT = 4.6190731 Time = 1434.6 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 = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 3.3997337e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 3.3997455e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 3.3997343e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 3.3997461e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015599993, Final residual = 7.6255342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.620114e-08, Final residual = 3.724381e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 -4.2629349e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 -4.0876738e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 1.0770456e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 1.7955571e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020286401, Final residual = 7.6397866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0128812e-09, Final residual = 3.763875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 5.7615499e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 8.0638962e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 5.7615521e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 8.0638995e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006909e-05, Final residual = 9.6952978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.810842e-09, Final residual = 1.3116243e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 5.8893122e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 8.3162e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 5.8893102e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 8.3161969e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085061e-06, Final residual = 1.846945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.534106e-09, Final residual = 3.9570846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451419 0 0.45241541 water fraction, min, max = 0.07382714 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375218 0 0.45241541 water fraction, min, max = 0.073903341 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291931e-06, Final residual = 8.7381519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128836e-09, Final residual = 2.3934471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.11 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.054987148 max: 0.60151141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028679038 -> dtInletScale=209.21204 fluxAdjustedLocalCo dtLocalScale=0.99748732, dtInletScale=209.21204 -> dtScale=0.99748732 deltaT = 4.6059133 Time = 1439.2 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 = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 3.3997315e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 3.399741e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 3.399732e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 3.3997415e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001544713, Final residual = 7.9202761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129192e-08, Final residual = 3.5800245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 -2.42765e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 -1.8485097e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 1.1586617e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 1.9567557e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020648323, Final residual = 7.1160297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5888234e-09, Final residual = 3.59464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 5.6251054e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 7.7945026e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 5.6251077e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 7.7945058e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032103e-05, Final residual = 8.8852026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.041487e-09, Final residual = 1.2415089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 5.4168853e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 7.3832979e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 5.4168836e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 7.3832955e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.872472e-06, Final residual = 1.6915561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243395e-09, Final residual = 3.9403303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299234 0 0.45241541 water fraction, min, max = 0.073979325 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122325 0 0.45241541 water fraction, min, max = 0.074055309 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179196e-06, Final residual = 9.3578147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088743e-09, Final residual = 2.5497698e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.15 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.055129485 max: 0.60132612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028597331 -> dtInletScale=209.80979 fluxAdjustedLocalCo dtLocalScale=0.99779467, dtInletScale=209.80979 -> dtScale=0.99779467 deltaT = 4.5944558 Time = 1443.8 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 = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 3.3997306e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 3.399739e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 3.399731e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 3.3997395e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015383761, Final residual = 7.5534858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515569e-08, Final residual = 3.5106506e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 -1.3862154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 -1.1392023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 1.1599753e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 1.9593614e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020923238, Final residual = 8.0736753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049707e-09, Final residual = 2.1261856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 5.1151595e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 6.787465e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 5.1151631e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 6.7874693e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879303e-05, Final residual = 8.760416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671042e-09, Final residual = 1.2976014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 5.856596e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 8.2516898e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 5.856594e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 8.2516871e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1308679e-06, Final residual = 1.6517319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907782e-09, Final residual = 3.9005926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147455 0 0.45241541 water fraction, min, max = 0.074131104 -1.5684207e-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 = 0.07107166 0 0.45241541 water fraction, min, max = 0.074206899 -1.4438463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537327e-06, Final residual = 7.3359816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753618e-09, Final residual = 2.0776821e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.13 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.055263368 max: 0.60126222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028526193 -> dtInletScale=210.33301 fluxAdjustedLocalCo dtLocalScale=0.99790071, dtInletScale=210.33301 -> dtScale=0.99790071 deltaT = 4.5846769 Time = 1448.38 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 = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 3.3997276e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 3.3997329e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 3.3997278e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 3.3997332e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015282041, Final residual = 7.1531638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533675e-08, Final residual = 3.1300019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 -6.0463893e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 -4.6824859e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 1.1683329e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 1.9758659e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020123513, Final residual = 7.2846817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6809819e-09, Final residual = 1.5837307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 5.5661885e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 7.6781804e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 -8.8289241e-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 = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 7.6781856e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097893e-05, Final residual = 9.8081523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472988e-09, Final residual = 1.3845934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 6.55663e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 9.6341519e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 6.5566274e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 9.6341484e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471641e-06, Final residual = 1.8450914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611951e-09, Final residual = 3.9889509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996027 0 0.45241541 water fraction, min, max = 0.074282532 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920393 0 0.45241541 water fraction, min, max = 0.074358166 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103619e-06, Final residual = 8.1998946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3477658e-09, Final residual = 2.1845387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.1 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.055424512 max: 0.60132483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028465478 -> dtInletScale=210.78164 fluxAdjustedLocalCo dtLocalScale=0.99779681, dtInletScale=210.78164 -> dtScale=0.99779681 deltaT = 4.5733167 Time = 1452.95 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 = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 3.3997288e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 3.3997354e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 3.3997291e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 3.3997357e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014814691, Final residual = 6.6845617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6879872e-08, Final residual = 2.5465073e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 -1.2574478e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 -1.1501992e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 1.1716135e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 1.9823464e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000199594, Final residual = 5.967502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876482e-09, Final residual = 1.163587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 6.1836957e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 8.8976719e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 6.1836981e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 8.897675e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578014e-05, Final residual = 9.5955891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7655358e-09, Final residual = 1.3653896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 6.8947628e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 1.0301924e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 6.8947603e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 1.030192e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019273e-06, Final residual = 1.8545749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533667e-09, Final residual = 3.9338174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844947 0 0.45241541 water fraction, min, max = 0.074433612 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769501 0 0.45241541 water fraction, min, max = 0.074509058 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466355e-06, Final residual = 8.8906894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1098124e-09, Final residual = 2.540332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.12 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.055537925 max: 0.60111564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028394944 -> dtInletScale=211.30522 fluxAdjustedLocalCo dtLocalScale=0.99814406, dtInletScale=211.30522 -> dtScale=0.99814406 deltaT = 4.5636206 Time = 1457.52 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 = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 3.3997314e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 3.3997406e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 3.3997318e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 3.3997411e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014569516, Final residual = 6.0953108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940782e-08, Final residual = 2.3013804e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 -6.5703768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 -6.3612523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 1.1058181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 1.8524027e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019967796, Final residual = 5.868875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884142e-09, Final residual = 1.086497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 5.967577e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 8.4708459e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 5.9675806e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 8.4708501e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675599e-05, Final residual = 9.4318324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116375e-09, Final residual = 1.3571259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 6.8446849e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 1.0202995e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 6.8446821e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 1.0202992e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349636e-06, Final residual = 1.6617909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691096e-09, Final residual = 3.8105997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694215 0 0.45241541 water fraction, min, max = 0.074584344 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070618929 0 0.45241541 water fraction, min, max = 0.07465963 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164929e-06, Final residual = 7.2511891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4630441e-09, Final residual = 2.000922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.14 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.055695212 max: 0.60109475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028334743 -> dtInletScale=211.75417 fluxAdjustedLocalCo dtLocalScale=0.99817873, dtInletScale=211.75417 -> dtScale=0.99817873 deltaT = 4.5539621 Time = 1462.07 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 = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997309e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997397e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997314e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997402e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014503751, Final residual = 5.3438636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426727e-08, Final residual = 2.1195056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 -1.2519013e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 -1.1789434e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 9.4798996e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 1.5407071e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019878928, Final residual = 7.9740718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639263e-09, Final residual = 1.5277608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 6.8280289e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 1.0170063e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 6.8280425e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 1.0170077e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381537e-05, Final residual = 1.7720936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361877e-09, Final residual = 5.2413279e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524496e-06, Final residual = 1.7821131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948949e-09, Final residual = 3.8860042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070543802 0 0.45241541 water fraction, min, max = 0.074734757 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070468675 0 0.45241541 water fraction, min, max = 0.074809884 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127436e-06, Final residual = 6.9474999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252666e-09, Final residual = 1.7678076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.2 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.055825222 max: 0.60105292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028274775 -> dtInletScale=212.20328 fluxAdjustedLocalCo dtLocalScale=0.99824821, dtInletScale=212.20328 -> dtScale=0.99824821 deltaT = 4.5459418 Time = 1466.62 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 = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 3.3997262e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 3.3997301e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 3.3997264e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 3.3997303e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014623821, Final residual = 4.5890201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5944223e-08, Final residual = 1.9952519e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 -8.8117374e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 -8.3218815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 7.7469085e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 1.1984554e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019342303, Final residual = 6.6428756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129937e-09, Final residual = 1.2810028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 8.1003405e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 1.2682504e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 8.1003464e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 1.2682511e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679148e-05, Final residual = 9.6583801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516435e-09, Final residual = 1.3324216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 8.9941921e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 1.4447674e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 8.9941874e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 1.4447668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578004e-06, Final residual = 1.8318224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4058862e-09, Final residual = 3.9098183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070393681 0 0.45241541 water fraction, min, max = 0.074884878 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070318686 0 0.45241541 water fraction, min, max = 0.074959873 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459809e-06, Final residual = 8.2049505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4458502e-09, Final residual = 2.1599606e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.12 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.056019355 max: 0.60119881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028224978 -> dtInletScale=212.57767 fluxAdjustedLocalCo dtLocalScale=0.99800597, dtInletScale=212.57767 -> dtScale=0.99800597 deltaT = 4.5363512 Time = 1471.15 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 = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 3.3997237e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 3.3997251e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 3.3997238e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 3.3997252e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001459352, Final residual = 3.7017159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003921e-08, Final residual = 1.7911564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 -6.7938145e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 -5.0242827e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 3.399741e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 3.3997593e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019113134, Final residual = 6.7444502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447694e-09, Final residual = 1.3403608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 7.836179e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 1.2160698e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 7.8361892e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 1.2160709e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.09949e-05, Final residual = 9.3817563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4798611e-09, Final residual = 1.5146643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 9.966565e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 1.63677e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 9.9665602e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 1.6367694e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5430013e-06, Final residual = 1.8786747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528193e-09, Final residual = 4.3780404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07024385 0 0.45241541 water fraction, min, max = 0.075034709 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070169014 0 0.45241541 water fraction, min, max = 0.075109545 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8806922e-07, Final residual = 9.3201396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5220255e-09, Final residual = 2.400354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.22 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.056185749 max: 0.60111703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028165431 -> dtInletScale=213.02709 fluxAdjustedLocalCo dtLocalScale=0.99814174, dtInletScale=213.02709 -> dtScale=0.99814174 deltaT = 4.5267976 Time = 1475.68 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 = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 3.3997292e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 3.3997364e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 3.3997296e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 3.3997368e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014451199, Final residual = 2.8958771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012487e-08, Final residual = 9.6044911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 -3.8887858e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 -3.7501202e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 4.6851985e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 5.9381857e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019346694, Final residual = 5.6506654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9035617e-09, Final residual = 1.1976604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 7.686926e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 1.1865771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 7.6869393e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 1.1865785e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285577e-05, Final residual = 8.5758479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853425e-09, Final residual = 1.5120592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 1.043164e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 1.7285803e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 1.0431635e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 1.7285796e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.691524e-06, Final residual = 1.6125204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891018e-09, Final residual = 4.5871713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070094335 0 0.45241541 water fraction, min, max = 0.075184224 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070019657 0 0.45241541 water fraction, min, max = 0.075258902 3.3997223e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320923e-06, Final residual = 8.1493908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3596378e-09, Final residual = 2.2787502e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.18 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.056345503 max: 0.60098092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028106115 -> dtInletScale=213.47668 fluxAdjustedLocalCo dtLocalScale=0.9983678, dtInletScale=213.47668 -> dtScale=0.9983678 deltaT = 4.5188642 Time = 1480.2 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 = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 3.3997246e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 3.3997269e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 3.3997247e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 3.399727e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014300925, Final residual = 2.6494024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651467e-08, Final residual = 7.2731686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 -4.5937324e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 -4.3060936e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 3.3997585e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 3.3997937e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018589814, Final residual = 5.9100453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025043e-09, Final residual = 1.2496968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 7.2184843e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 1.0940487e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 7.2184927e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 1.0940496e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521196e-05, Final residual = 7.3205206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4866299e-09, Final residual = 1.3175038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 9.0729759e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 1.4602467e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 9.0729709e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 1.4602461e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957028e-06, Final residual = 9.124518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130933e-09, Final residual = 2.411567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 4.8397107e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 6.2432106e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945109 0 0.45241541 water fraction, min, max = 0.07533345 4.8397113e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870561 0 0.45241541 water fraction, min, max = 0.075407998 6.2432113e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652308e-07, Final residual = 5.9127626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648055e-09, Final residual = 1.6245515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.21 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.05652402 max: 0.60103414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028056858 -> dtInletScale=213.85146 fluxAdjustedLocalCo dtLocalScale=0.9982794, dtInletScale=213.85146 -> dtScale=0.9982794 deltaT = 4.5109558 Time = 1484.71 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 = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 7.2079141e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 8.1977047e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 7.258797e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 8.2500262e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014458676, Final residual = 2.7337246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466435e-08, Final residual = 4.7773688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 -3.3551821e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 -1.1083918e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 6.2432113e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 6.2432113e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018981545, Final residual = 5.9162637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1872521e-09, Final residual = 1.2767351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 6.2432356e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 6.2432594e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 6.2432356e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 6.2432594e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200989e-05, Final residual = 7.9220485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.208839e-09, Final residual = 1.3790475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 1.2138208e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 1.788338e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 1.2138202e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 1.7883372e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388503e-06, Final residual = 9.5662952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773419e-09, Final residual = 2.5637139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 9.1124326e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 1.1908734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069796144 0 0.45241541 water fraction, min, max = 0.075482415 9.1124336e-24 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069721726 0 0.45241541 water fraction, min, max = 0.075556833 1.1908736e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030576e-06, Final residual = 7.6190545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.816104e-09, Final residual = 2.1011786e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.14 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.056645189 max: 0.60119141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028007756 -> dtInletScale=214.22637 fluxAdjustedLocalCo dtLocalScale=0.99801825, dtInletScale=214.22637 -> dtScale=0.99801825 deltaT = 4.5014989 Time = 1489.21 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 = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.3967214e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.607938e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.4076119e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.6191396e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014716547, Final residual = 2.985974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984182e-08, Final residual = 6.0899478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 -4.1087806e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 -3.8790724e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.1908735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.1908735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018411081, Final residual = 6.3358682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067945e-09, Final residual = 1.4310191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.1908753e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.1908769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.1908753e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.1908769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448268e-05, Final residual = 7.3987065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907324e-09, Final residual = 1.2792987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.6756027e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 2.1479737e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.6756019e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 2.1479728e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156863e-06, Final residual = 8.7664351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9195336e-09, Final residual = 2.3030441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.4669343e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.7359574e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647465 0 0.45241541 water fraction, min, max = 0.075631094 1.4669344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069573204 0 0.45241541 water fraction, min, max = 0.075705355 1.7359575e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078e-06, Final residual = 7.5688614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997744e-09, Final residual = 2.1031255e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.04 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.056827664 max: 0.60121504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027949039 -> dtInletScale=214.67643 fluxAdjustedLocalCo dtLocalScale=0.99797903, dtInletScale=214.67643 -> dtScale=0.99797903 deltaT = 4.4920782 Time = 1493.7 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 = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 2.0387041e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.3493735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 2.0547777e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.3659111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014812542, Final residual = 3.5807207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871427e-08, Final residual = 7.5958042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 -8.4160579e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 -8.2055156e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 1.7359575e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 1.7359575e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018777705, Final residual = 5.5422039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421382e-09, Final residual = 1.1724723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 1.7359597e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 1.7359619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 1.7359597e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 1.7359619e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294822e-05, Final residual = 7.3317656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721828e-09, Final residual = 1.3116269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 2.206735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.6654675e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 2.2067335e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.6654658e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055463e-06, Final residual = 8.033514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690178e-09, Final residual = 2.1697839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 1.9685697e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069499098 0 0.45241541 water fraction, min, max = 0.075779461 1.9685698e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069424992 0 0.45241541 water fraction, min, max = 0.075853567 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329445e-06, Final residual = 4.3183986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6521037e-09, Final residual = 1.3185215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.06 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.056995928 max: 0.60123249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027890548 -> dtInletScale=215.12664 fluxAdjustedLocalCo dtLocalScale=0.99795005, dtInletScale=215.12664 -> dtScale=0.99795005 deltaT = 4.4826937 Time = 1498.19 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 = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.3158134e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.4395629e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.3222403e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.4461771e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014706397, Final residual = 4.0903621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925324e-08, Final residual = 8.1082669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 -2.1942492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 -2.0618074e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018731173, Final residual = 5.1645266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491929e-09, Final residual = 1.1162776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.1952342e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.1952371e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.1952342e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.1952371e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343004e-05, Final residual = 7.7884322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0124082e-09, Final residual = 1.7160459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.8372424e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 3.4627616e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.8372383e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 3.4627568e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263741e-06, Final residual = 1.4675677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211668e-09, Final residual = 5.2040245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351041 0 0.45241541 water fraction, min, max = 0.075927518 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06927709 0 0.45241541 water fraction, min, max = 0.076001469 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470908e-07, Final residual = 9.0196003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350587e-09, Final residual = 2.3782151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.15 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.057119865 max: 0.60120181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027832281 -> dtInletScale=215.57701 fluxAdjustedLocalCo dtLocalScale=0.99800098, dtInletScale=215.57701 -> dtScale=0.99800098 deltaT = 4.473345 Time = 1502.66 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 = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.1952337e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.1952363e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.1952339e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.1952365e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014321829, Final residual = 4.7254905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319766e-08, Final residual = 8.6621639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 -1.9406461e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 -1.8484253e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.1952312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018928059, Final residual = 5.7594405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2483389e-09, Final residual = 1.1999123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.1952344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.1952375e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.1952344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.1952375e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212436e-05, Final residual = 6.9407485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308901e-09, Final residual = 1.8056443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.9590384e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 3.7031434e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.9590331e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 3.7031394e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150907e-06, Final residual = 9.4043223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909629e-09, Final residual = 2.4378328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.3414932e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.4839834e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203293 0 0.45241541 water fraction, min, max = 0.076075266 2.3414933e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129496 0 0.45241541 water fraction, min, max = 0.076149063 2.4839835e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511345e-07, Final residual = 7.4027572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575308e-09, Final residual = 1.8900874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.24 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.057251377 max: 0.60110635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027774237 -> dtInletScale=216.02754 fluxAdjustedLocalCo dtLocalScale=0.99815948, dtInletScale=216.02754 -> dtScale=0.99815948 deltaT = 4.464032 Time = 1507.12 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 = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.504433e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.5254242e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.5055324e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.5265561e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014007601, Final residual = 5.4318662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371645e-08, Final residual = 8.6577543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 -1.6815755e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 -1.624492e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.4839835e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.4839835e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019311447, Final residual = 5.8601294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3434757e-09, Final residual = 1.3483076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.4839877e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.4839918e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.4839877e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.4839918e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600679e-05, Final residual = 7.7679256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071301e-09, Final residual = 1.8039051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 3.3719554e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 4.2369255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 3.3719496e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 4.2369211e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698232e-06, Final residual = 9.4865092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6488966e-09, Final residual = 2.5250829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.6864024e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.8835791e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069055853 0 0.45241541 water fraction, min, max = 0.076222706 2.6864026e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898221 0 0.45241541 water fraction, min, max = 0.076296349 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014917e-06, Final residual = 5.3669595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025325e-09, Final residual = 1.4233113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.33 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.057423249 max: 0.60089533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027716414 -> dtInletScale=216.47822 fluxAdjustedLocalCo dtLocalScale=0.99851, dtInletScale=216.47822 -> dtScale=0.99851 deltaT = 4.456298 Time = 1511.58 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 = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8943312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.076443381 2.9053693e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.894912e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.076443381 2.9059673e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013987706, Final residual = 5.7514128e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7540453e-08, Final residual = 9.0171149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 -2.3353167e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 -1.7212297e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018817375, Final residual = 5.6515496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9798265e-09, Final residual = 1.307805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8835838e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 2.8835881e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8835838e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 2.8835881e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370327e-05, Final residual = 8.9178661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1767339e-09, Final residual = 1.800999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 3.8532332e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.076443381 4.7976548e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 3.8532274e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.076443381 4.7976505e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500506e-06, Final residual = 1.7396653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976909e-09, Final residual = 4.7578215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908694 0 0.45241541 water fraction, min, max = 0.076369865 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835178 0 0.45241541 water fraction, min, max = 0.07644338 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407142e-07, Final residual = 7.3435307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668517e-09, Final residual = 1.9624249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.5 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.057627042 max: 0.60085263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027668395 -> dtInletScale=216.85392 fluxAdjustedLocalCo dtLocalScale=0.99858096, dtInletScale=216.85392 -> dtScale=0.99858096 deltaT = 4.4485882 Time = 1516.03 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 = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 2.8835804e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 2.8835815e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 2.8835805e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 2.8835816e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013847404, Final residual = 5.8076613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087147e-08, Final residual = 8.6786546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 -2.0411468e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 -1.9556814e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 2.8835793e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001909494, Final residual = 5.4745022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8386289e-09, Final residual = 1.394326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 2.8835846e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 2.8835898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 2.8835846e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 2.8835898e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952699e-05, Final residual = 7.9985142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3216522e-09, Final residual = 1.8431303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 3.9293529e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 4.9477984e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 3.9293474e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 4.9477946e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4889936e-06, Final residual = 9.4081699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5399362e-09, Final residual = 2.4525923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 3.0909527e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 3.292908e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06876179 0 0.45241541 water fraction, min, max = 0.076516769 3.0909528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688402 0 0.45241541 water fraction, min, max = 0.076590157 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500215e-07, Final residual = 6.3617018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.603926e-09, Final residual = 1.7827006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.56 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.057792933 max: 0.60071249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027620526 -> dtInletScale=217.22975 fluxAdjustedLocalCo dtLocalScale=0.99881392, dtInletScale=217.22975 -> dtScale=0.99881392 deltaT = 4.4424374 Time = 1520.47 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 = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014031281, Final residual = 5.7600196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525915e-08, Final residual = 8.3274644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 -2.8736968e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 -2.3773861e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018670121, Final residual = 5.6815061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.084246e-09, Final residual = 1.3381412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929139e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929139e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276122e-05, Final residual = 8.0429502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3437413e-09, Final residual = 2.0344555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 4.4304611e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 5.5381695e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 4.4304557e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 5.5381659e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3301781e-06, Final residual = 1.481627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704121e-09, Final residual = 4.0329539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615115 0 0.45241541 water fraction, min, max = 0.076663444 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068541828 0 0.45241541 water fraction, min, max = 0.076736731 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1904123e-07, Final residual = 7.8069729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9903128e-09, Final residual = 2.0061149e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.66 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.057974148 max: 0.60065835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027582336 -> dtInletScale=217.53052 fluxAdjustedLocalCo dtLocalScale=0.99890395, dtInletScale=217.53052 -> dtScale=0.99890395 deltaT = 4.4363014 Time = 1524.91 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 = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.2929087e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.2929092e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.2929087e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.2929093e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014052508, Final residual = 5.3576151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586297e-08, Final residual = 8.2388116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 -1.4946099e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 -1.2960558e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.2929081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019065318, Final residual = 6.422757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988949e-09, Final residual = 1.3579175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.292914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.2929197e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.292914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.2929197e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877679e-05, Final residual = 8.0751557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224696e-09, Final residual = 2.2356893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 4.6220599e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 5.9162216e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 4.6220537e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 5.9162175e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929237e-06, Final residual = 9.6710822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9107549e-09, Final residual = 2.4785674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.5576082e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.8153412e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468642 0 0.45241541 water fraction, min, max = 0.076809917 3.5576084e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395456 0 0.45241541 water fraction, min, max = 0.076883103 3.8153414e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501759e-07, Final residual = 7.4723058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6780722e-09, Final residual = 1.9128584e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.61 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.058189181 max: 0.60056769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027544239 -> dtInletScale=217.83139 fluxAdjustedLocalCo dtLocalScale=0.99905474, dtInletScale=217.83139 -> dtScale=0.99905474 deltaT = 4.4317089 Time = 1529.34 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 = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.9450938e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 4.0783576e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.9522188e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 4.0856895e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001408559, Final residual = 5.2627679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659657e-08, Final residual = 8.2554242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 -2.5458869e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 -2.4173025e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.8153414e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 3.8153414e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018789631, Final residual = 6.413168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901847e-09, Final residual = 1.3951648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.8153472e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 3.8153528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.8153472e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 3.8153528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089469e-05, Final residual = 7.1051993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5164399e-09, Final residual = 2.0426999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 5.1049915e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 6.3605853e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 5.1049857e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 6.3605816e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230337e-06, Final residual = 7.7517353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568872e-09, Final residual = 1.9527271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.9835183e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 4.1472549e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322346 0 0.45241541 water fraction, min, max = 0.076956213 3.9835185e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249236 0 0.45241541 water fraction, min, max = 0.077029323 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027769e-06, Final residual = 5.8984508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1147201e-09, Final residual = 1.5596931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.43 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.05842155 max: 0.60064923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027515726 -> dtInletScale=218.05712 fluxAdjustedLocalCo dtLocalScale=0.99891912, dtInletScale=218.05712 -> dtScale=0.99891912 deltaT = 4.4255984 Time = 1533.76 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 = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014075998, Final residual = 5.188689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943194e-08, Final residual = 7.9913059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 -5.1591612e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 -6.0167752e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.147255e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018471759, Final residual = 6.5578311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846595e-09, Final residual = 1.3191495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.147261e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.1472668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.147261e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.1472668e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562374e-05, Final residual = 7.770006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1559936e-09, Final residual = 2.1437568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 5.3976747e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 6.6150071e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 5.3976695e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 6.6150039e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5920227e-06, Final residual = 9.522113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6856129e-09, Final residual = 2.2476305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 4.4117158e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 4.6691797e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176227 0 0.45241541 water fraction, min, max = 0.077102332 -1.0864699e-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 = 0.068103218 0 0.45241541 water fraction, min, max = 0.077175341 -8.7210621e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435012e-06, Final residual = 5.7572985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488423e-09, Final residual = 1.6118395e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.46 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.058611453 max: 0.6004147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027477786 -> dtInletScale=218.3582 fluxAdjustedLocalCo dtLocalScale=0.9993093, dtInletScale=218.3582 -> dtScale=0.9993093 deltaT = 4.4225483 Time = 1538.19 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 = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.7032932e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.7383342e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.7051752e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.7402697e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014184514, Final residual = 5.5727632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.575891e-08, Final residual = 8.4826553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 -1.2086415e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 -1.1550331e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019015764, Final residual = 6.1372459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061995e-09, Final residual = 1.2559581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.669185e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.66919e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.669185e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.66919e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799356e-05, Final residual = 8.0538709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904433e-09, Final residual = 2.1757574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 6.0244766e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 7.3438368e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 6.0244709e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 7.3438334e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953319e-06, Final residual = 1.4972438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.183281e-09, Final residual = 5.538841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030259 0 0.45241541 water fraction, min, max = 0.0772483 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679573 0 0.45241541 water fraction, min, max = 0.077321259 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753941e-07, Final residual = 6.7970739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100037e-09, Final residual = 1.9554697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.48 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.058884733 max: 0.60054744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027458849 -> dtInletScale=218.5088 fluxAdjustedLocalCo dtLocalScale=0.99908843, dtInletScale=218.5088 -> dtScale=0.99908843 deltaT = 4.4179796 Time = 1542.61 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 = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.669181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691821e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.6691811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691822e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014180883, Final residual = 5.7746625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833571e-08, Final residual = 8.6972777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 -1.6391946e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 -1.5566694e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018730402, Final residual = 6.3466432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115271e-09, Final residual = 1.3687337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.6691857e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691913e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.6691857e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691913e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085903e-05, Final residual = 7.7154764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580295e-09, Final residual = 2.042005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 6.0334547e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 7.3615168e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 6.0334492e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 7.3615136e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770998e-06, Final residual = 1.4071867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693733e-09, Final residual = 5.9847678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884417 0 0.45241541 water fraction, min, max = 0.077394142 -3.8768777e-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 = 0.067811533 0 0.45241541 water fraction, min, max = 0.077467026 -3.1806386e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091941e-07, Final residual = 6.540459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001322e-09, Final residual = 1.7979883e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.47 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.059115259 max: 0.60049438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027430482 -> dtInletScale=218.73476 fluxAdjustedLocalCo dtLocalScale=0.99917672, dtInletScale=218.73476 -> dtScale=0.99917672 deltaT = 4.4134187 Time = 1547.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 4.6691805e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 4.6691811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 4.6691805e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 4.6691811e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014265828, Final residual = 6.2296011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335081e-08, Final residual = 9.200467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 -2.6830879e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 -2.4754587e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 4.6691823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 4.6691846e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019039401, Final residual = 8.0304617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265431e-09, Final residual = 1.1655017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 5.4296755e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 6.1699844e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 5.4296796e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 6.1699886e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605666e-05, Final residual = 7.6932775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746204e-09, Final residual = 2.0387965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 6.073179e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 7.4399011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 6.0731736e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 7.4398982e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160571e-06, Final residual = 1.4114772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703603e-09, Final residual = 5.5810498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738725 0 0.45241541 water fraction, min, max = 0.077539834 -2.4083404e-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 = 0.067665917 0 0.45241541 water fraction, min, max = 0.077612642 -2.3340486e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002085e-06, Final residual = 7.1332571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234336e-09, Final residual = 1.8369567e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.44 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.059321773 max: 0.60038671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027402164 -> dtInletScale=218.96081 fluxAdjustedLocalCo dtLocalScale=0.9993559, dtInletScale=218.96081 -> dtScale=0.9993559 deltaT = 4.4103823 Time = 1551.43 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 = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 4.66918e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 4.6691801e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 4.66918e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 4.6691801e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014314562, Final residual = 6.9874967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9925697e-08, Final residual = 9.8577328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 -7.5954537e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 -6.5234113e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 4.6691865e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 4.669193e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019437954, Final residual = 8.9223405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203372e-09, Final residual = 1.1437783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 5.4083847e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 6.1279711e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 5.4083893e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 6.1279758e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1557467e-05, Final residual = 7.7499153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1282741e-09, Final residual = 2.1771184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 6.1706402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 7.6322414e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 6.1706348e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 7.6322387e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470593e-06, Final residual = 1.46225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755994e-09, Final residual = 5.2363217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593159 0 0.45241541 water fraction, min, max = 0.0776854 -5.1493801e-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 = 0.0675204 0 0.45241541 water fraction, min, max = 0.077758159 -5.107636e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466425e-06, Final residual = 7.991314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.152637e-09, Final residual = 2.0810336e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.45 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.05956035 max: 0.60040794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027383312 -> dtInletScale=219.11155 fluxAdjustedLocalCo dtLocalScale=0.99932055, dtInletScale=219.11155 -> dtScale=0.99932055 deltaT = 4.407349 Time = 1555.84 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 = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 4.6691823e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 4.6691847e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 4.6691824e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 4.6691849e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014412007, Final residual = 7.4917455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4907375e-08, Final residual = 3.1867818e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 -1.2432086e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 -1.212683e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 5.5713428e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 6.4495818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000200034, Final residual = 1.1327806e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504136e-08, Final residual = 1.3820844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 5.3792356e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 6.0704618e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 5.3792391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 6.0704653e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217468e-05, Final residual = 8.2121007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5666884e-09, Final residual = 2.4007772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 6.3731263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 8.0318769e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 -1.4498192e-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 = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 -1.9212975e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926597e-06, Final residual = 1.6744547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673968e-09, Final residual = 6.4495037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 4.6691799e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447692 0 0.45241541 water fraction, min, max = 0.077830867 -3.4057194e-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 = 0.067374984 0 0.45241541 water fraction, min, max = 0.077903575 -3.4015531e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689776e-06, Final residual = 9.5916099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6860758e-09, Final residual = 2.6250985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.46 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.059801359 max: 0.60045462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027364479 -> dtInletScale=219.26235 fluxAdjustedLocalCo dtLocalScale=0.99924287, dtInletScale=219.26235 -> dtScale=0.99924287 deltaT = 4.4028053 Time = 1560.24 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 = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 4.6691818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 4.6691837e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 4.6691819e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 4.6691838e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014309997, Final residual = 7.7270287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7327457e-08, Final residual = 3.215904e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 -2.0497451e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 -1.9644543e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 5.5877411e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 6.4819872e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019313584, Final residual = 8.0713764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2422129e-09, Final residual = 9.8903347e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 5.3787532e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 6.0695427e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 5.3787553e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 6.0695447e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506671e-05, Final residual = 7.1562401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911815e-09, Final residual = 2.1458739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 6.0708119e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 7.4353345e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 6.0708073e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 7.4353325e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5369155e-06, Final residual = 9.7581659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.960486e-09, Final residual = 1.9883606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 4.9413273e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 5.2062703e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302351 0 0.45241541 water fraction, min, max = 0.077976208 -2.3568896e-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 = 0.067229718 0 0.45241541 water fraction, min, max = 0.078048841 -2.3427716e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864493e-06, Final residual = 9.6297115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.713863e-09, Final residual = 2.6302818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.42 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.060039286 max: 0.60039452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027336268 -> dtInletScale=219.48863 fluxAdjustedLocalCo dtLocalScale=0.9993429, dtInletScale=219.48863 -> dtScale=0.9993429 deltaT = 4.3997804 Time = 1564.64 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 = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 5.7018687e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 6.2109254e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 5.7291391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 6.2389099e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401591, Final residual = 7.6448088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6435195e-08, Final residual = 9.9762254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 -1.1751069e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 -1.085714e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 6.4423857e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 7.6458498e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019324638, Final residual = 7.8044326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0143777e-09, Final residual = 9.7083777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 6.0058021e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 6.7842141e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 6.0058044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 6.784216e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943646e-05, Final residual = 6.6204252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9799615e-09, Final residual = 2.0420151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 6.6135334e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 7.9836182e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 6.6135293e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 7.9836166e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857263e-06, Final residual = 7.957053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2216615e-09, Final residual = 1.7157652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 5.2552841e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157135 0 0.45241541 water fraction, min, max = 0.078121424 -2.3381721e-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 = 0.067084551 0 0.45241541 water fraction, min, max = 0.078194008 -2.3240813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319715e-06, Final residual = 5.8869678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.120086e-09, Final residual = 1.6536017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.41 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.060304626 max: 0.60052033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027317487 -> dtInletScale=219.63953 fluxAdjustedLocalCo dtLocalScale=0.99913353, dtInletScale=219.63953 -> dtScale=0.99913353 deltaT = 4.3952492 Time = 1569.03 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 = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014042851, Final residual = 7.7578393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7582272e-08, Final residual = 9.9177885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 -1.5524344e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 -1.2333352e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 5.3030133e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 5.3030232e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019925765, Final residual = 8.2569711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4545435e-09, Final residual = 9.3921388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 6.2235571e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 7.1198695e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 6.2235592e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 7.1198709e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121889e-05, Final residual = 7.936604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.28635e-09, Final residual = 2.3751875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 7.3141134e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 9.2722575e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 7.3141071e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 9.2722548e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613308e-06, Final residual = 1.4477539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671444e-09, Final residual = 6.0325247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012043 0 0.45241541 water fraction, min, max = 0.078266516 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939534 0 0.45241541 water fraction, min, max = 0.078339025 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098393e-06, Final residual = 8.31704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365843e-09, Final residual = 2.2930219e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.34 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.060495725 max: 0.60049286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027289353 -> dtInletScale=219.86596 fluxAdjustedLocalCo dtLocalScale=0.99917924, dtInletScale=219.86596 -> dtScale=0.99917924 deltaT = 4.3907258 Time = 1573.43 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 = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013914012, Final residual = 8.1077694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1028257e-08, Final residual = 2.9739211e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 -7.8083216e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 -6.3887296e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 5.30301e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 5.3030168e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001972545, Final residual = 1.1044694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241624e-08, Final residual = 1.3329194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 6.2142577e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 7.1016064e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 6.2142621e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 7.1016091e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888205e-05, Final residual = 8.3052281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6594312e-09, Final residual = 2.4220516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 7.6991099e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 1.0032344e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 7.6991017e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 1.003234e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034574e-06, Final residual = 1.5970937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933945e-09, Final residual = 5.9596206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867101 0 0.45241541 water fraction, min, max = 0.078411458 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794667 0 0.45241541 water fraction, min, max = 0.078483892 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025707e-06, Final residual = 7.0597194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760346e-09, Final residual = 2.0304711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.28 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.060758067 max: 0.60047208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027261268 -> dtInletScale=220.09248 fluxAdjustedLocalCo dtLocalScale=0.99921382, dtInletScale=220.09248 -> dtScale=0.99921382 deltaT = 4.3862101 Time = 1577.81 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 = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 5.3030038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 5.3030045e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 5.3030038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 5.3030045e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013854934, Final residual = 8.389906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863506e-08, Final residual = 2.6675877e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 -2.0063947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 -1.8006954e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 5.3030091e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 5.3030149e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001936446, Final residual = 1.33904e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.360441e-08, Final residual = 1.5816719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 6.31622e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 7.3029695e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 6.3162278e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 7.3029711e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659144e-05, Final residual = 8.6637307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9166292e-09, Final residual = 2.5165316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 7.5197111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 9.6784974e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 7.5197025e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 9.6784936e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144928e-06, Final residual = 1.6605907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617883e-09, Final residual = 6.3792302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722307 0 0.45241541 water fraction, min, max = 0.078556252 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649948 0 0.45241541 water fraction, min, max = 0.078628611 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831835e-06, Final residual = 9.8644533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8970931e-09, Final residual = 2.6797276e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.41 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.061008125 max: 0.60044327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027233231 -> dtInletScale=220.31906 fluxAdjustedLocalCo dtLocalScale=0.99926175, dtInletScale=220.31906 -> dtScale=0.99926175 deltaT = 4.3817022 Time = 1582.19 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 = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 5.3030174e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 5.3030322e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 5.3030182e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 5.303033e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013782044, Final residual = 8.7850854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.781809e-08, Final residual = 2.187438e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 -3.1752883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 -3.0941482e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 5.5566907e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 5.8037817e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019158747, Final residual = 1.4368746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501458e-08, Final residual = 1.7341542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 6.2728647e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 7.2175196e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 6.2728899e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 7.2175266e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812569e-05, Final residual = 8.6655769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.991745e-09, Final residual = 2.5441463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 7.7897859e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 1.0211877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 7.7897641e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 1.0211863e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755788e-06, Final residual = 1.7487031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328312e-09, Final residual = 5.5519019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577663 0 0.45241541 water fraction, min, max = 0.078700896 -5.4380643e-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 = 0.066505378 0 0.45241541 water fraction, min, max = 0.078773181 -5.4138625e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150762e-06, Final residual = 2.3392461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758012e-09, Final residual = 5.8603673e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.6 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.061272042 max: 0.6004068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027205242 -> dtInletScale=220.54573 fluxAdjustedLocalCo dtLocalScale=0.99932246, dtInletScale=220.54573 -> dtScale=0.99932246 deltaT = 4.3787011 Time = 1586.57 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 = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013696327, Final residual = 8.9729573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9688097e-08, Final residual = 2.2582481e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 -3.239833e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 -2.7410104e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020084812, Final residual = 1.2005655e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147419e-08, Final residual = 1.364049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 5.3030139e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030245e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 -4.3363743e-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 = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030245e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703153e-05, Final residual = 8.4591751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252055e-09, Final residual = 2.506151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 -7.7322501e-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 = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 9.9507093e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 7.6573e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 9.9506708e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2152778e-06, Final residual = 1.5748725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396143e-09, Final residual = 5.9144663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433142 0 0.45241541 water fraction, min, max = 0.078845417 -1.8058789e-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 = 0.066360907 0 0.45241541 water fraction, min, max = 0.078917652 -1.8030229e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289443e-06, Final residual = 7.3735221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5130505e-09, Final residual = 1.917053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.64 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.061484234 max: 0.60053059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027186609 -> dtInletScale=220.69689 fluxAdjustedLocalCo dtLocalScale=0.99911646, dtInletScale=220.69689 -> dtScale=0.99911646 deltaT = 4.3742055 Time = 1590.95 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 = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013764881, Final residual = 9.2535807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2463185e-08, Final residual = 2.4281073e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989813 -4.1681881e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 -3.7920109e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989813 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019458656, Final residual = 1.4074896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218181e-08, Final residual = 1.7067958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989813 5.303014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 5.3030246e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989813 -2.4663346e-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 = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 -6.1748158e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280214e-05, Final residual = 8.5290813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7939603e-09, Final residual = 2.531141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 -4.5298834e-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 = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 1.0091174e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 7.7283413e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 1.0091298e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090998e-06, Final residual = 1.5711777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042067e-09, Final residual = 6.0734026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 -3.5844792e-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 = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 -3.2032496e-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 = 0.066288745 0 0.45241541 water fraction, min, max = 0.078989814 -1.8335532e-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 = 0.066216584 0 0.45241541 water fraction, min, max = 0.079061975 -1.8301707e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859542e-06, Final residual = 7.1732506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616935e-09, Final residual = 2.104129e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.74 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.061721788 max: 0.60043837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027158696 -> dtInletScale=220.92371 fluxAdjustedLocalCo dtLocalScale=0.99926991, dtInletScale=220.92371 -> dtScale=0.99926991 deltaT = 4.3697176 Time = 1595.32 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 = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013705765, Final residual = 9.3304705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.321675e-08, Final residual = 2.4978055e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 -1.3207062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 -1.1448462e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018765156, Final residual = 1.0493212e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644296e-08, Final residual = 1.2353313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030149e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030149e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119751e-05, Final residual = 7.9305749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2317445e-09, Final residual = 2.3672142e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 7.7397714e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 1.0114189e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 7.7398216e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 1.0114314e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285096e-06, Final residual = 1.7114855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719024e-09, Final residual = 6.3733466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144497 0 0.45241541 water fraction, min, max = 0.079134062 -1.8620867e-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 = 0.06607241 0 0.45241541 water fraction, min, max = 0.079206149 -1.8580079e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814901e-06, Final residual = 8.7188331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8249766e-09, Final residual = 2.3623148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.8 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.06201628 max: 0.60033488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027130832 -> dtInletScale=221.15061 fluxAdjustedLocalCo dtLocalScale=0.99944217, dtInletScale=221.15061 -> dtScale=0.99944217 deltaT = 4.3667297 Time = 1599.68 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 = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00138239, Final residual = 9.3400268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331825e-08, Final residual = 2.4384711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 -9.1875102e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 -8.0489644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019884451, Final residual = 9.4260859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666637e-09, Final residual = 1.0588412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437211e-05, Final residual = 8.0079365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.29733e-09, Final residual = 2.4467103e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 7.5925939e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 9.8239262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 7.5926428e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 9.8240428e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4057901e-06, Final residual = 1.673568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169127e-09, Final residual = 6.0024288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000371 0 0.45241541 water fraction, min, max = 0.079278187 -1.8947365e-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 = 0.065928333 0 0.45241541 water fraction, min, max = 0.079350225 -1.8894288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464033e-06, Final residual = 8.8195742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951329e-09, Final residual = 2.4725522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.9 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.062234921 max: 0.60042895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027112281 -> dtInletScale=221.30193 fluxAdjustedLocalCo dtLocalScale=0.9992856, dtInletScale=221.30193 -> dtScale=0.9992856 deltaT = 4.3622541 Time = 1604.04 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 = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.3030036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.3030036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013878414, Final residual = 9.3955968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3946999e-08, Final residual = 2.4853675e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 -2.0158371e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 -1.9450745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001906306, Final residual = 8.9726481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1257893e-09, Final residual = 1.0111218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.303016e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030286e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.303016e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030286e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461319e-05, Final residual = 8.2968099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643013e-09, Final residual = 2.5487533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 8.2009415e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 1.1025582e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 8.201004e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 1.1025727e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968782e-06, Final residual = 1.7535084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207253e-09, Final residual = 6.8189911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856369 0 0.45241541 water fraction, min, max = 0.07942219 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784405 0 0.45241541 water fraction, min, max = 0.079494154 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731403e-06, Final residual = 2.5851074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860189e-09, Final residual = 6.6178436e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.89 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.062501611 max: 0.60032184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027084492 -> dtInletScale=221.52898 fluxAdjustedLocalCo dtLocalScale=0.99946389, dtInletScale=221.52898 -> dtScale=0.99946389 deltaT = 4.3592744 Time = 1608.4 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 = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030036e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013818734, Final residual = 9.4400291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327803e-08, Final residual = 2.544562e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 -2.9013226e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 -2.6095523e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018491323, Final residual = 7.733438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423544e-09, Final residual = 9.4397671e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030151e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030268e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964832e-05, Final residual = 7.7064995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.975089e-09, Final residual = 2.4569982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 8.0142354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 1.0657298e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 8.0142964e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 1.0657435e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5536655e-06, Final residual = 1.7099626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005798e-09, Final residual = 6.6332163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571249 0 0.45241541 water fraction, min, max = 0.079566069 -8.1969188e-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 = 0.065640575 0 0.45241541 water fraction, min, max = 0.079637984 -8.0843078e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904864e-06, Final residual = 3.0418231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708102e-09, Final residual = 6.9928612e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.89 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.062714056 max: 0.6004538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027065992 -> dtInletScale=221.6804 fluxAdjustedLocalCo dtLocalScale=0.99924425, dtInletScale=221.6804 -> dtScale=0.99924425 deltaT = 4.354811 Time = 1612.76 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 = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030037e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030044e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013668452, Final residual = 9.0758737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0786383e-08, Final residual = 2.3261359e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 -1.1497495e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 -1.0706505e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655891, Final residual = 7.1626898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3627213e-09, Final residual = 1.2258647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030219e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030403e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030219e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030403e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934609e-05, Final residual = 7.3709628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5816314e-09, Final residual = 2.262565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 7.1856129e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 9.0212001e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 7.1856566e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 9.021295e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764216e-06, Final residual = 1.4510212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051241e-09, Final residual = 5.6362276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568734 0 0.45241541 water fraction, min, max = 0.079709825 -1.3952647e-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 = 0.065496892 0 0.45241541 water fraction, min, max = 0.079781667 -1.3827815e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067315e-06, Final residual = 7.376867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493476e-09, Final residual = 2.218341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.85 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.062959201 max: 0.6004042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027038279 -> dtInletScale=221.90761 fluxAdjustedLocalCo dtLocalScale=0.99932679, dtInletScale=221.90761 -> dtScale=0.99932679 deltaT = 4.3518394 Time = 1617.11 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 = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013747576, Final residual = 8.6201085e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169153e-08, Final residual = 2.0871345e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 -1.0568188e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 -8.7809029e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 5.3030053e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 5.3030076e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018345762, Final residual = 6.5854808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204208e-09, Final residual = 1.0114657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 8.3932611e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 1.1406902e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 8.3934243e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 1.1406712e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739477e-05, Final residual = 7.6240355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8737807e-09, Final residual = 2.3665742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 7.8771829e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 1.0387491e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 7.877244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 1.038762e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374036e-06, Final residual = 1.6486717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.177622e-09, Final residual = 6.0081645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654251 0 0.45241541 water fraction, min, max = 0.079853459 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353308 0 0.45241541 water fraction, min, max = 0.079925251 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.302426e-06, Final residual = 2.5588215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493386e-09, Final residual = 6.2073369e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.04 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.063267723 max: 0.60057259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027019829 -> dtInletScale=222.05914 fluxAdjustedLocalCo dtLocalScale=0.9990466, dtInletScale=222.05914 -> dtScale=0.9990466 deltaT = 4.3473882 Time = 1621.46 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 = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 5.3030069e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 5.3030108e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 5.3030071e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 5.303011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013832994, Final residual = 8.4357279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4332568e-08, Final residual = 2.0757025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 -1.7935581e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 -1.6569429e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 5.8495592e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 6.3826492e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018425457, Final residual = 6.7827535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9540309e-09, Final residual = 9.855076e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 8.1234032e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 1.0874366e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 8.1235163e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 1.0874156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844459e-05, Final residual = 7.2975473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.574874e-09, Final residual = 2.2487944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 8.2172435e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 1.1059714e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 8.2173214e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 1.1059872e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615466e-06, Final residual = 1.460579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011705e-09, Final residual = 6.0493437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281589 0 0.45241541 water fraction, min, max = 0.07999697 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520987 0 0.45241541 water fraction, min, max = 0.080068689 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086237e-06, Final residual = 8.3398932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4861023e-09, Final residual = 2.3644919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.03 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.063514398 max: 0.60048005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026992192 -> dtInletScale=222.2865 fluxAdjustedLocalCo dtLocalScale=0.99920055, dtInletScale=222.2865 -> dtScale=0.99920055 deltaT = 4.3429445 Time = 1625.8 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 = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 5.3030031e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013644755, Final residual = 7.8137602e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101429e-08, Final residual = 9.6393706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 -1.2464921e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 -3.3709955e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 5.3030299e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 5.303056e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001795502, Final residual = 5.5296056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6961471e-09, Final residual = 7.5798603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 7.5188262e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 9.680426e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 7.5187967e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 9.6800802e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080703e-05, Final residual = 6.9329385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707833e-09, Final residual = 2.1429278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 8.0769421e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 1.0783114e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 8.0770233e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 1.0783265e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899805e-06, Final residual = 9.8567838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145636e-08, Final residual = 1.9291133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 5.3331746e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138224 0 0.45241541 water fraction, min, max = 0.080140335 5.3331745e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066578 0 0.45241541 water fraction, min, max = 0.080211981 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706843e-06, Final residual = 7.6253681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967759e-09, Final residual = 2.1207344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.11 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.063717982 max: 0.60031714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026964602 -> dtInletScale=222.51394 fluxAdjustedLocalCo dtLocalScale=0.99947171, dtInletScale=222.51394 -> dtScale=0.99947171 deltaT = 4.3399861 Time = 1630.14 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 = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013451349, Final residual = 7.2336675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318157e-08, Final residual = 8.98236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 -2.831906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 -2.6901376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 5.3626226e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 5.3626367e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018146622, Final residual = 5.7997861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9825514e-09, Final residual = 8.0455605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 7.6561869e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 9.8935726e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 7.6555372e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 9.8922284e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575283e-05, Final residual = 6.8204597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142571e-09, Final residual = 2.0857353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 8.1268517e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 1.0824189e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 8.1269938e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 1.0824388e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222667e-06, Final residual = 8.1201391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.381599e-09, Final residual = 1.5840809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994982 0 0.45241541 water fraction, min, max = 0.080283577 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923385 0 0.45241541 water fraction, min, max = 0.080355174 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746196e-06, Final residual = 6.1536331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858596e-09, Final residual = 1.7565287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.07 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.063979493 max: 0.60028318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026946234 -> dtInletScale=222.66562 fluxAdjustedLocalCo dtLocalScale=0.99952825, dtInletScale=222.66562 -> dtScale=0.99952825 deltaT = 4.3370307 Time = 1634.48 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 = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 5.3626081e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013326524, Final residual = 6.8912453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889033e-08, Final residual = 8.6135422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 -1.5721649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 -1.3818396e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 5.3626178e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 5.3626273e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018521311, Final residual = 6.493293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6804843e-09, Final residual = 7.0176563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 7.7202463e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 1.0018718e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 7.7173375e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 1.0013733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540399e-05, Final residual = 7.0775449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759005e-09, Final residual = 2.1646922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 8.5096454e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 1.1581477e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 -2.1489104e-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 = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 -1.7426626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675092e-06, Final residual = 8.2838818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5851026e-09, Final residual = 1.673992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 5.3815312e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851837 0 0.45241541 water fraction, min, max = 0.080426722 -1.3499978e-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 = 0.064780289 0 0.45241541 water fraction, min, max = 0.08049827 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099352e-06, Final residual = 5.0798814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315266e-09, Final residual = 1.4687353e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.18 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.064247978 max: 0.60019174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026927885 -> dtInletScale=222.81735 fluxAdjustedLocalCo dtLocalScale=0.99968054, dtInletScale=222.81735 -> dtScale=0.99968054 deltaT = 4.335554 Time = 1638.81 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 = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013293726, Final residual = 6.763505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595712e-08, Final residual = 8.4999589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 -1.3510968e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 -1.2559749e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 5.400009e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 5.4000182e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018106233, Final residual = 7.4779809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471994e-09, Final residual = 8.5145506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 7.8543532e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 1.0242156e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 7.8448928e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 1.0226612e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706968e-05, Final residual = 7.1858515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4680873e-09, Final residual = 2.1834543e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 8.3650818e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 1.1260709e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 8.3661989e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 1.1261758e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260126e-06, Final residual = 1.2894553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643844e-09, Final residual = 5.3193158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708765 0 0.45241541 water fraction, min, max = 0.080569794 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637241 0 0.45241541 water fraction, min, max = 0.080641318 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078464e-06, Final residual = 6.5482839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.737083e-09, Final residual = 1.9017212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.24 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.064486379 max: 0.60027251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026918716 -> dtInletScale=222.89325 fluxAdjustedLocalCo dtLocalScale=0.99954603, dtInletScale=222.89325 -> dtScale=0.99954603 deltaT = 4.3326027 Time = 1643.15 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 = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 5.4000003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 5.400001e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 5.4000004e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 5.4000011e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013320093, Final residual = 6.7166046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145998e-08, Final residual = 8.7342651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 -1.7164304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 -1.6573111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 5.4000059e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 5.400012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018262534, Final residual = 1.0062704e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.027473e-08, Final residual = 1.1600986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 8.0127962e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 1.0553047e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 7.998613e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 1.0531578e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576321e-05, Final residual = 7.9061599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1545326e-09, Final residual = 2.3589181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 8.5243758e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 1.157799e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 8.5271599e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 1.1580387e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5172433e-06, Final residual = 1.5962762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279233e-09, Final residual = 6.0441028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565766 0 0.45241541 water fraction, min, max = 0.080712793 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494291 0 0.45241541 water fraction, min, max = 0.080784268 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013651e-06, Final residual = 8.4375238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.529671e-09, Final residual = 2.3104885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.5 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.064804626 max: 0.60013223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026900392 -> dtInletScale=223.04508 fluxAdjustedLocalCo dtLocalScale=0.99977967, dtInletScale=223.04508 -> dtScale=0.99977967 deltaT = 4.331128 Time = 1647.48 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 = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013348907, Final residual = 6.9387949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389418e-08, Final residual = 9.0227819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 -2.091423e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 -1.9802778e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 5.4000116e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 5.4000233e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018344274, Final residual = 1.0675502e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963289e-08, Final residual = 1.1978078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 7.3050231e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 9.1579958e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 7.2950794e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 9.1429905e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201419e-05, Final residual = 7.0252977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022823e-09, Final residual = 2.0669856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 7.1379382e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 8.8369442e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 7.1394515e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 8.8382479e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7508311e-06, Final residual = 9.4237829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056582e-09, Final residual = 1.8330716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442284 0 0.45241541 water fraction, min, max = 0.080855718 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435139 0 0.45241541 water fraction, min, max = 0.080927169 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032797e-06, Final residual = 7.6050989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463823e-09, Final residual = 2.1554519e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.6 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.06516229 max: 0.60016758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026891236 -> dtInletScale=223.12102 fluxAdjustedLocalCo dtLocalScale=0.99972078, dtInletScale=223.12102 -> dtScale=0.99972078 deltaT = 4.3296538 Time = 1651.81 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 = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013262933, Final residual = 7.1989593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007067e-08, Final residual = 9.2996645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 -4.6477911e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 -3.9296364e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 5.4000181e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 5.4000361e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018591835, Final residual = 1.3436053e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625761e-08, Final residual = 1.5421395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 7.7694934e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 1.0075281e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 7.7575789e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 1.0057365e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.102541e-05, Final residual = 7.8990004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0617858e-09, Final residual = 2.3326484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 7.6221976e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 9.7951861e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 7.6240944e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 9.7968205e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849264e-06, Final residual = 1.4825743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.998748e-09, Final residual = 5.9156123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279963 0 0.45241541 water fraction, min, max = 0.080998596 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064208537 0 0.45241541 water fraction, min, max = 0.081070022 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657225e-07, Final residual = 8.7454352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430156e-09, Final residual = 2.4264068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.79 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.06547724 max: 0.60020525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026882083 -> dtInletScale=223.19699 fluxAdjustedLocalCo dtLocalScale=0.99965803, dtInletScale=223.19699 -> dtScale=0.99965803 deltaT = 4.3281801 Time = 1656.13 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 = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 5.4000043e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 5.4000091e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 5.4000045e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 5.4000093e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001327253, Final residual = 7.6175201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078963e-08, Final residual = 9.8136887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 -1.0680749e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 -9.5194687e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 9.897108e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 1.4306235e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018516803, Final residual = 1.3287406e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443045e-08, Final residual = 1.4888753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 8.3412824e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 1.1204768e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 8.327037e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 1.1183427e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334122e-05, Final residual = 8.1099426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335986e-09, Final residual = 2.435946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 8.4755717e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 1.1483841e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 8.4781447e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 1.1486058e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5947842e-06, Final residual = 1.4657029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.973539e-09, Final residual = 5.1927134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064137135 0 0.45241541 water fraction, min, max = 0.081141424 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064065733 0 0.45241541 water fraction, min, max = 0.081212826 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.977427e-07, Final residual = 7.505592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136222e-09, Final residual = 2.1247753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.89 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.065760677 max: 0.60026977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026872933 -> dtInletScale=223.27299 fluxAdjustedLocalCo dtLocalScale=0.99955059, dtInletScale=223.27299 -> dtScale=0.99955059 deltaT = 4.3252348 Time = 1660.46 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 = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.4e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.4000003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.4e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.4000003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103749, Final residual = 7.818706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189606e-08, Final residual = 2.0377558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.400004e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.4000082e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.400004e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.4000082e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017999529, Final residual = 1.3380445e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498237e-08, Final residual = 1.4932768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 8.3447256e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 1.1212876e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 8.3310203e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 1.1192413e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1412044e-05, Final residual = 6.9650226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293828e-09, Final residual = 2.1218596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 9.0533142e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 1.2627657e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 9.0562961e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 1.2630222e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8747465e-06, Final residual = 9.6046585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8834786e-09, Final residual = 1.8556787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994379 0 0.45241541 water fraction, min, max = 0.08128418 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063923026 0 0.45241541 water fraction, min, max = 0.081355533 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396372e-06, Final residual = 5.4246319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959562e-09, Final residual = 1.6299483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.91 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.06598406 max: 0.60011035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026854646 -> dtInletScale=223.42503 fluxAdjustedLocalCo dtLocalScale=0.99981611, dtInletScale=223.42503 -> dtScale=0.99981611 deltaT = 4.3237631 Time = 1664.78 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 = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.4000005e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.4000013e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.4000005e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.4000013e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013152227, Final residual = 8.1523817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1523431e-08, Final residual = 1.7616449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 -2.6359345e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 -2.321713e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.3999999e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.4000001e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018735064, Final residual = 1.3922956e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.413219e-08, Final residual = 1.5117455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.4000217e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.4000432e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.4000216e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.4000431e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.158405e-05, Final residual = 7.493065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7918588e-09, Final residual = 2.2757805e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 1.02958e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 1.5087367e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 1.0300442e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 1.5091662e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825209e-06, Final residual = 1.3185169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668245e-09, Final residual = 5.4928527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063851697 0 0.45241541 water fraction, min, max = 0.081426862 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063780368 0 0.45241541 water fraction, min, max = 0.081498191 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484204e-06, Final residual = 6.4526305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114431e-09, Final residual = 1.8256823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.99 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.066199731 max: 0.60014835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026845508 -> dtInletScale=223.50108 fluxAdjustedLocalCo dtLocalScale=0.99975281, dtInletScale=223.50108 -> dtScale=0.99975281 deltaT = 4.322292 Time = 1669.11 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 = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.4000051e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.4000106e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.4000053e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.4000109e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013303807, Final residual = 8.3542137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.354566e-08, Final residual = 1.7817172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 -1.2265211e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 -1.1740568e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018097966, Final residual = 1.3082153e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232354e-08, Final residual = 1.3938046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.4000132e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.4000264e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.4000132e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.4000263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309916e-05, Final residual = 7.8601419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.098582e-09, Final residual = 2.3011358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 9.6387458e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 1.3787406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 9.6430072e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 1.3791305e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1113355e-06, Final residual = 9.4007255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061386e-09, Final residual = 1.7520129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709063 0 0.45241541 water fraction, min, max = 0.081569496 -7.8604703e-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 = 0.063637758 0 0.45241541 water fraction, min, max = 0.081640801 -7.621784e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383455e-06, Final residual = 7.4706061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.600488e-09, Final residual = 2.0875507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.9 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.066522885 max: 0.60024219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026836374 -> dtInletScale=223.57715 fluxAdjustedLocalCo dtLocalScale=0.99959651, dtInletScale=223.57715 -> dtScale=0.99959651 deltaT = 4.3193516 Time = 1673.43 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 = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001319924, Final residual = 8.4087225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.407662e-08, Final residual = 1.929255e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 -5.5220975e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 -4.4157835e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 5.3999997e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001861135, Final residual = 1.0972084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.112588e-08, Final residual = 1.2846692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 5.4000187e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 5.4000371e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 -1.4946113e-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 = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 -1.4678431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397633e-05, Final residual = 7.1877793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3285958e-09, Final residual = 2.0423166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 6.7162321e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 8.0041565e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 6.717593e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 8.0053862e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765566e-06, Final residual = 1.357288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.874932e-09, Final residual = 5.1480634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 -2.2828488e-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 = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 -2.1664371e-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 = 0.063566501 0 0.45241541 water fraction, min, max = 0.081712058 -1.3676929e-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 = 0.063495245 0 0.45241541 water fraction, min, max = 0.081783314 -1.2783517e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629605e-06, Final residual = 2.4135714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336788e-09, Final residual = 5.2812053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.92 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.066871428 max: 0.60015585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026818118 -> dtInletScale=223.72934 fluxAdjustedLocalCo dtLocalScale=0.99974032, dtInletScale=223.72934 -> dtScale=0.99974032 deltaT = 4.3178825 Time = 1677.74 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 = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.8616643e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 7.6099374e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.8960465e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 7.6453696e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013065796, Final residual = 8.3140349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080295e-08, Final residual = 1.9921082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 -1.4585966e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 -1.3704387e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018782863, Final residual = 1.0031524e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.011969e-08, Final residual = 1.1519194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.1303446e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 6.1303622e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 -1.4610881e-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 = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 -1.4302269e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825246e-05, Final residual = 6.9058361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701063e-09, Final residual = 2.0940262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.612461e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 7.0839834e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 6.6128964e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 7.0843776e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.310205e-06, Final residual = 7.8101402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9938286e-09, Final residual = 1.4499872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 -2.4316871e-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 = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 -2.29397e-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 = 0.063424013 0 0.45241541 water fraction, min, max = 0.081854546 -1.9577674e-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 = 0.063352781 0 0.45241541 water fraction, min, max = 0.081925778 -1.9008102e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137448e-06, Final residual = 7.4103163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327027e-09, Final residual = 2.0402836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.95 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.067180914 max: 0.60031277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026808996 -> dtInletScale=223.80547 fluxAdjustedLocalCo dtLocalScale=0.999479, dtInletScale=223.80547 -> dtScale=0.999479 deltaT = 4.3149461 Time = 1682.06 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 = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 6.1303372e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 6.1303481e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 6.1303377e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.4524154 water fraction, min, max = 0.082068146 6.1303487e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013028293, Final residual = 8.2623249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523861e-08, Final residual = 1.9534261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 -2.1290592e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 -1.9232004e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019116715, Final residual = 1.2569134e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711685e-08, Final residual = 1.3599124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 6.1303585e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 6.130389e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 -2.0054764e-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 = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 -1.6918432e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.263117e-05, Final residual = 7.6582379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136316e-09, Final residual = 2.3760016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 7.7786846e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 9.3895692e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 -5.7691259e-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 = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 9.3906126e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7231339e-06, Final residual = 9.0790738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611827e-09, Final residual = 1.83974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 -2.5678455e-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 = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 -2.3995364e-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 = 0.063281597 0 0.45241541 water fraction, min, max = 0.081996962 -2.3355939e-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 = 0.063210413 0 0.45241541 water fraction, min, max = 0.082068146 -2.2993634e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297551e-06, Final residual = 7.5183828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6622461e-09, Final residual = 2.0527389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.07 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.067467589 max: 0.60030656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026790765 -> dtInletScale=223.95777 fluxAdjustedLocalCo dtLocalScale=0.99948932, dtInletScale=223.95777 -> dtScale=0.99948932 deltaT = 4.3120128 Time = 1686.37 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 = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241538 water fraction, min, max = 0.082210417 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013137156, Final residual = 8.4397475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345781e-08, Final residual = 1.9963943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 -3.5964286e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 -9.2560036e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019054806, Final residual = 1.3338589e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422683e-08, Final residual = 1.4571566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 6.1303629e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 6.1303972e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 -1.3924145e-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 = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 -1.352201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657634e-05, Final residual = 8.4429314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6011999e-09, Final residual = 2.479262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 1.1212746e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 1.6168774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 1.1208926e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 1.6165302e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.618434e-06, Final residual = 1.6104255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819588e-09, Final residual = 6.4995775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 -2.6897429e-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 = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 -2.4917331e-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 = 0.063139278 0 0.45241541 water fraction, min, max = 0.082139281 -2.3586839e-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 = 0.063068142 0 0.45241541 water fraction, min, max = 0.082210417 -2.3187561e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686113e-06, Final residual = 9.4272129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121907e-09, Final residual = 2.6774091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.4 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.067728377 max: 0.60031663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026772553 -> dtInletScale=224.11012 fluxAdjustedLocalCo dtLocalScale=0.99947257, dtInletScale=224.11012 -> dtScale=0.99947257 deltaT = 4.3090824 Time = 1690.68 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 = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241535 water fraction, min, max = 0.082352591 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013350845, Final residual = 8.9632568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541154e-08, Final residual = 2.1295034e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 -2.6410569e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 -2.3680927e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018296708, Final residual = 1.4761756e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899562e-08, Final residual = 1.5974872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 6.1303692e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 6.1304095e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 -1.245987e-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 = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 6.1304088e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039871e-05, Final residual = 8.350963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796396e-09, Final residual = 2.463167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 1.095103e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 1.5647774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 -1.2946127e-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 = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 1.5644388e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291526e-06, Final residual = 1.8254932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988525e-09, Final residual = 7.0374589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 -2.7881758e-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 = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 -2.5993126e-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 = 0.062997055 0 0.45241541 water fraction, min, max = 0.082281504 -2.3800026e-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 = 0.062925968 0 0.45241541 water fraction, min, max = 0.082352591 -2.3362064e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141199e-06, Final residual = 9.3906437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4599883e-09, Final residual = 2.6006778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.74 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.067962641 max: 0.60034538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026754358 -> dtInletScale=224.26253 fluxAdjustedLocalCo dtLocalScale=0.9994247, dtInletScale=224.26253 -> dtScale=0.9994247 deltaT = 4.3061551 Time = 1694.99 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 = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241529 water fraction, min, max = 0.082494668 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013224285, Final residual = 1.1674875e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662933e-07, Final residual = 3.0159156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 -2.304213e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 -1.9794187e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018322935, Final residual = 1.4031194e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297038e-08, Final residual = 1.5375902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 6.1303656e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 6.1304026e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 -1.1488034e-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 = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 -1.0532777e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010666e-05, Final residual = 7.9468528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1630485e-09, Final residual = 2.3275355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 1.0982901e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 1.5705998e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 -1.10259e-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 = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 1.5702337e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815582e-06, Final residual = 1.8914885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409444e-09, Final residual = 6.4897496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 -2.8028103e-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 = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 -2.4968104e-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 = 0.06285493 0 0.45241541 water fraction, min, max = 0.082423629 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783891 0 0.45241541 water fraction, min, max = 0.082494668 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839077e-06, Final residual = 3.1194371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121495e-09, Final residual = 7.5553756e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 364.94 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.068234867 max: 0.60028759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026736183 -> dtInletScale=224.41498 fluxAdjustedLocalCo dtLocalScale=0.99952092, dtInletScale=224.41498 -> dtScale=0.99952092 deltaT = 4.3032307 Time = 1699.29 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 = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 6.1303334e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 6.1303406e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 6.1303338e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241522 water fraction, min, max = 0.082636649 6.130341e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013101806, Final residual = 3.9093098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275284e-08, Final residual = 6.0782291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 -5.4550678e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 -4.5670653e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018664346, Final residual = 1.2935956e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064329e-08, Final residual = 1.4400251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 6.1303633e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 6.1303981e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 -7.4158911e-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 = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 -5.6876997e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383293e-05, Final residual = 7.261063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4356565e-09, Final residual = 2.1298484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 1.0168797e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 1.4095325e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 -4.7449116e-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 = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 1.4098479e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1316506e-06, Final residual = 1.5136025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331791e-09, Final residual = 6.0582299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 -2.5625382e-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 = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 -2.0149168e-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 = 0.0627129 0 0.45241541 water fraction, min, max = 0.082565659 -6.4985568e-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 = 0.06264191 0 0.45241541 water fraction, min, max = 0.082636649 -2.5748125e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546518e-06, Final residual = 8.4399417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4879717e-09, Final residual = 2.3197642e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.1 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.068531757 max: 0.60013917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026718026 -> dtInletScale=224.56749 fluxAdjustedLocalCo dtLocalScale=0.99976811, dtInletScale=224.56749 -> dtScale=0.99976811 deltaT = 4.3017695 Time = 1703.59 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 = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 6.1303356e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 6.1303449e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.4524154 water fraction, min, max = 0.082707615 6.1303361e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241515 water fraction, min, max = 0.082778582 6.1303455e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012848672, Final residual = 3.9092525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9291455e-08, Final residual = 6.1336541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 -1.9496351e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 -1.6464281e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 6.1303265e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018934156, Final residual = 1.2843408e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931739e-08, Final residual = 1.4422902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 6.130358e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 6.1303879e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 6.1303572e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 6.1303876e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489229e-05, Final residual = 7.9388867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.135366e-09, Final residual = 2.3372035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 -1.5927877e-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 = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 1.2760833e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 9.4977853e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 1.2762751e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372492e-06, Final residual = 1.7036767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508357e-09, Final residual = 6.1193077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 -1.7425928e-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 = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 -5.4063432e-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 = 0.062570944 0 0.45241541 water fraction, min, max = 0.082707615 -1.5286638e-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 = 0.062499977 0 0.45241541 water fraction, min, max = 0.082778582 -1.5091647e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875848e-06, Final residual = 9.0281325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0734367e-09, Final residual = 2.5748357e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.17 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.068865126 max: 0.60013413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026708954 -> dtInletScale=224.64377 fluxAdjustedLocalCo dtLocalScale=0.99977649, dtInletScale=224.64377 -> dtScale=0.99977649 deltaT = 4.3003088 Time = 1707.89 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 = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241537 water fraction, min, max = 0.082849524 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241506 water fraction, min, max = 0.082920466 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012893557, Final residual = 1.2319917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303576e-07, Final residual = 3.4192882e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 -3.4463588e-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 = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 -3.3454035e-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 = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 6.3839402e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018914598, Final residual = 1.2379451e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457055e-08, Final residual = 1.3674913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 6.383969e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 6.3839962e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 6.3839684e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 6.3839962e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779809e-05, Final residual = 8.0477211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302356e-09, Final residual = 2.3595755e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 9.0805042e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 1.1682624e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 9.0808745e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 1.1682364e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614966e-06, Final residual = 1.6794146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559321e-09, Final residual = 5.918144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 6.6670147e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 6.9401364e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062429035 0 0.45241541 water fraction, min, max = 0.082849524 -2.0844652e-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 = 0.062358093 0 0.45241541 water fraction, min, max = 0.082920466 -1.8141462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403679e-06, Final residual = 9.7966773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8527224e-09, Final residual = 2.8276988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.28 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.069150549 max: 0.60013701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026699884 -> dtInletScale=224.72007 fluxAdjustedLocalCo dtLocalScale=0.99977171, dtInletScale=224.72007 -> dtScale=0.99977171 deltaT = 4.2988486 Time = 1712.19 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 = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241528 water fraction, min, max = 0.082991384 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241481 water fraction, min, max = 0.083062303 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013013584, Final residual = 1.0052668e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045735e-07, Final residual = 2.6809425e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 -2.5448536e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 -2.1970058e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018302755, Final residual = 1.1092345e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181281e-08, Final residual = 1.2699513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.940201e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9402344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9402003e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.4524154 water fraction, min, max = 0.083062303 6.9402344e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922584e-05, Final residual = 7.6312194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656773e-09, Final residual = 2.2526205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9401655e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006629e-06, Final residual = 1.3661874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131581e-09, Final residual = 5.8718007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 6.9401787e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062287175 0 0.45241541 water fraction, min, max = 0.082991384 -3.8065351e-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 = 0.062216256 0 0.45241541 water fraction, min, max = 0.083062303 -3.5267962e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204353e-06, Final residual = 7.8856616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9667824e-09, Final residual = 2.2432993e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.31 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.069438318 max: 0.60016341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026690818 -> dtInletScale=224.79641 fluxAdjustedLocalCo dtLocalScale=0.99972772, dtInletScale=224.79641 -> dtScale=0.99972772 deltaT = 4.2973889 Time = 1716.49 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 = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 1.2066909e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 1.7377619e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.4524151 water fraction, min, max = 0.083133197 1.2436922e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241436 water fraction, min, max = 0.083204091 1.7758439e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012914089, Final residual = 9.2900158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.28429e-08, Final residual = 2.5818129e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 -2.7785422e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 -2.3784632e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018219342, Final residual = 7.7122801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8077339e-09, Final residual = 9.7859749e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 6.9402227e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 6.9402523e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 6.9402221e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 6.9402522e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563791e-05, Final residual = 7.2398945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4876789e-09, Final residual = 2.1106056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 8.2408578e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 9.495957e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 8.2415558e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 9.4963408e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057201e-06, Final residual = 1.3724606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766498e-09, Final residual = 5.4576547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145362 0 0.45241541 water fraction, min, max = 0.083133197 -3.8176468e-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 = 0.062074468 0 0.45241541 water fraction, min, max = 0.083204091 -3.5258588e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547022e-06, Final residual = 6.8461736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9088906e-09, Final residual = 1.9269616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.34 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.06977477 max: 0.6001532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026681755 -> dtInletScale=224.87276 fluxAdjustedLocalCo dtLocalScale=0.99974473, dtInletScale=224.87276 -> dtScale=0.99974473 deltaT = 4.2959296 Time = 1720.78 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 = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 6.9402467e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9403038e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241486 water fraction, min, max = 0.083274961 6.9402504e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241372 water fraction, min, max = 0.083345831 6.9403075e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012731072, Final residual = 8.147229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478146e-08, Final residual = 2.2441266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 -4.9269555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 -4.5063023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018004295, Final residual = 9.2853731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590631e-09, Final residual = 1.1722882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 6.9402194e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9402461e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 -1.2868214e-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 = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 -1.285723e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731159e-05, Final residual = 7.7262242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683371e-09, Final residual = 2.216418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 -1.3131232e-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 = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9401914e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649069e-06, Final residual = 1.4268533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822776e-09, Final residual = 5.8230537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 6.9402014e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003598 0 0.45241541 water fraction, min, max = 0.083274961 -3.8214586e-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 = 0.061932728 0 0.45241541 water fraction, min, max = 0.083345831 -3.5130746e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251838e-06, Final residual = 6.6610033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7215158e-09, Final residual = 1.9269499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.34 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.070099695 max: 0.60013057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026672695 -> dtInletScale=224.94915 fluxAdjustedLocalCo dtLocalScale=0.99978243, dtInletScale=224.94915 -> dtScale=0.99978243 deltaT = 4.2944709 Time = 1725.08 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 = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 1.4429891e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.4524154 water fraction, min, max = 0.083487523 2.2150016e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241457 water fraction, min, max = 0.083416677 1.4882338e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241295 water fraction, min, max = 0.083487523 2.2595824e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012698537, Final residual = 8.3859269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778691e-08, Final residual = 2.4685489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 -2.5887731e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 -2.2148158e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018318017, Final residual = 1.2092712e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148667e-08, Final residual = 1.5612209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 6.9402553e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 6.940298e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 -1.2781605e-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 = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 -1.270631e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949421e-05, Final residual = 7.5631818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8164881e-09, Final residual = 2.215653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 -1.3055873e-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 = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 6.9402111e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771178e-06, Final residual = 1.3988411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934269e-09, Final residual = 5.8097672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 6.940226e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 6.9402405e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061861882 0 0.45241541 water fraction, min, max = 0.083416677 -1.6525475e-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 = 0.061791036 0 0.45241541 water fraction, min, max = 0.083487523 -1.3564201e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222411e-06, Final residual = 6.4466966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5739826e-09, Final residual = 1.8725641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.34 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.070391006 max: 0.60005931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026663638 -> dtInletScale=225.02556 fluxAdjustedLocalCo dtLocalScale=0.99990116, dtInletScale=225.02556 -> dtScale=0.99990116 deltaT = 4.2930127 Time = 1729.37 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 = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 1.3309172e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649392 0 0.45241538 water fraction, min, max = 0.083629167 1.9868157e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241425 water fraction, min, max = 0.083558345 1.3695699e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649392 0 0.45241215 water fraction, min, max = 0.083629167 2.027354e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012705275, Final residual = 8.1030523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.104163e-08, Final residual = 2.3377071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -1.0196868e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 -7.779756e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 6.9402405e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 6.9402405e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018013223, Final residual = 9.6216092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7327307e-09, Final residual = 1.1982889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 6.9402881e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 6.9403348e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -1.2259346e-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 = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 -1.1896505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561127e-05, Final residual = 7.7135885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9290136e-09, Final residual = 2.2016859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -1.7983127e-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 = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 1.23813e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -1.2565095e-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 = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 -1.2221845e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.189013e-06, Final residual = 1.4875544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0105947e-09, Final residual = 5.9409809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -2.7000826e-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 = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 8.1889666e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061720214 0 0.45241541 water fraction, min, max = 0.083558345 -7.579682e-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 = 0.061649392 0 0.45241541 water fraction, min, max = 0.083629167 -1.1872418e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315489e-06, Final residual = 7.8076505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671659e-09, Final residual = 2.301826e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.32 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.070682133 max: 0.59998733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654584 -> dtInletScale=225.10199 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=225.10199 -> dtScale=1.0000211 deltaT = 4.2930127 Time = 1733.66 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 = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.4524153 water fraction, min, max = 0.08377081 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241389 water fraction, min, max = 0.083699988 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241139 water fraction, min, max = 0.08377081 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012880928, Final residual = 7.8485955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.845063e-08, Final residual = 2.1906305e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 -1.6842356e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 -1.5409104e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001808302, Final residual = 1.0299936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407507e-08, Final residual = 1.1690636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 8.1890789e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 8.1891303e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 8.1890885e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 8.1891398e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904593e-05, Final residual = 7.9465402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963864e-09, Final residual = 2.2969269e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 1.4673316e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 2.09509e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 1.4679475e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 2.0955832e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.97442e-06, Final residual = 1.6584765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.184473e-09, Final residual = 5.7160234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06157857 0 0.45241541 water fraction, min, max = 0.083699988 -3.4348652e-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 = 0.061507749 0 0.45241541 water fraction, min, max = 0.08377081 -2.7389523e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334837e-06, Final residual = 2.7098847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736081e-09, Final residual = 6.2341855e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.39 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.071010763 max: 0.60012796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654584 -> dtInletScale=225.10199 fluxAdjustedLocalCo dtLocalScale=0.99978678, dtInletScale=225.10199 -> dtScale=0.99978678 deltaT = 4.2915545 Time = 1737.96 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 = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 8.1890542e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241495 water fraction, min, max = 0.083912406 8.1890736e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241324 water fraction, min, max = 0.083841608 8.1890556e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241051 water fraction, min, max = 0.083912406 8.1890751e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001284693, Final residual = 7.776289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.778045e-08, Final residual = 2.1780365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 -2.2406111e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 -2.0913986e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 8.1890354e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017855512, Final residual = 8.6294117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194427e-09, Final residual = 9.3765532e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 8.1890717e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 8.1891148e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 8.18908e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 8.1891231e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798778e-05, Final residual = 7.992186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2649279e-09, Final residual = 2.3143475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 1.0386625e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 1.2506235e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 1.0388036e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 1.2507331e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411755e-06, Final residual = 1.7953118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627174e-09, Final residual = 6.5940917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 8.511932e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 8.8231717e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061436951 0 0.45241541 water fraction, min, max = 0.083841608 -3.3871853e-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 = 0.061366153 0 0.45241541 water fraction, min, max = 0.083912406 -2.623294e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148866e-06, Final residual = 9.7123988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447118e-09, Final residual = 2.9069367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.53 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.071384452 max: 0.60005299 fluxAdjustedLocalCo inlet-based: CoInlet=0.002664553 -> dtInletScale=225.17848 fluxAdjustedLocalCo dtLocalScale=0.99991169, dtInletScale=225.17848 -> dtScale=0.99991169 deltaT = 4.2900967 Time = 1742.25 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 = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.4524142 water fraction, min, max = 0.084053954 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241192 water fraction, min, max = 0.08398318 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45240873 water fraction, min, max = 0.084053954 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012820559, Final residual = 7.602486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6052098e-08, Final residual = 2.0949464e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 -8.7157696e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 -8.4755017e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018011577, Final residual = 8.6321145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.850883e-09, Final residual = 9.3551937e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.8232339e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.8232849e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.823244e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.8232949e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415659e-05, Final residual = 7.716962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9204312e-09, Final residual = 2.1466843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.4524154 water fraction, min, max = 0.08398318 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.4524154 water fraction, min, max = 0.084053954 8.823191e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1115067e-06, Final residual = 1.7785518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347282e-09, Final residual = 5.964343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.8232056e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061295379 0 0.45241541 water fraction, min, max = 0.08398318 8.8232056e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061224605 0 0.45241541 water fraction, min, max = 0.084053954 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899022e-06, Final residual = 8.6889701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799289e-09, Final residual = 2.5880238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.6 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.071705111 max: 0.59999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.002663648 -> dtInletScale=225.25499 fluxAdjustedLocalCo dtLocalScale=1.0000108, dtInletScale=225.25499 -> dtScale=1.0000108 deltaT = 4.2900967 Time = 1746.54 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 = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 9.1226071e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241306 water fraction, min, max = 0.084195501 9.4347335e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45240987 water fraction, min, max = 0.084124727 9.1490836e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45240595 water fraction, min, max = 0.084195501 9.4632378e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012871424, Final residual = 7.3748994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765109e-08, Final residual = 1.9824155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 -7.7840536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 -7.5895001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241493 water fraction, min, max = 0.084124727 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241493 water fraction, min, max = 0.084195501 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018312525, Final residual = 1.144673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602784e-08, Final residual = 1.1922704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 8.8232683e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 8.8233263e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 8.82328e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 8.823338e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.204726e-05, Final residual = 8.112756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003199e-09, Final residual = 2.2739144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241536 water fraction, min, max = 0.084124727 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241536 water fraction, min, max = 0.084195501 8.8232195e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3358135e-06, Final residual = 1.7231251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938846e-09, Final residual = 5.5627854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 8.8232391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061153831 0 0.45241541 water fraction, min, max = 0.084124727 8.8232391e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061083058 0 0.45241541 water fraction, min, max = 0.084195501 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656601e-06, Final residual = 9.4687217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548408e-09, Final residual = 2.8966742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.79 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.072083361 max: 0.60018158 fluxAdjustedLocalCo inlet-based: CoInlet=0.002663648 -> dtInletScale=225.25499 fluxAdjustedLocalCo dtLocalScale=0.99969746, dtInletScale=225.25499 -> dtScale=0.99969746 deltaT = 4.288639 Time = 1750.82 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 = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 1.7838684e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241165 water fraction, min, max = 0.084337001 2.7260867e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45240726 water fraction, min, max = 0.084266251 1.8680525e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45240232 water fraction, min, max = 0.084337001 2.815955e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001275974, Final residual = 7.4287135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4325115e-08, Final residual = 2.0753967e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 -2.2166662e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 -2.077275e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241411 water fraction, min, max = 0.084266251 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241411 water fraction, min, max = 0.084337001 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017681115, Final residual = 1.0539701e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725429e-08, Final residual = 1.1986989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 8.8232934e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 8.8233356e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 8.823302e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 8.8233443e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997719e-05, Final residual = 7.9401974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1275137e-09, Final residual = 2.2521186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241531 water fraction, min, max = 0.084266251 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241531 water fraction, min, max = 0.084337001 8.8232579e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239223e-06, Final residual = 1.5289724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868109e-09, Final residual = 5.0938547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 8.8232861e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061012308 0 0.45241541 water fraction, min, max = 0.084266251 8.8232861e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060941558 0 0.45241541 water fraction, min, max = 0.084337001 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232195e-06, Final residual = 9.24721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046707e-09, Final residual = 2.8130331e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.9 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.072426914 max: 0.60008301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026627429 -> dtInletScale=225.33156 fluxAdjustedLocalCo dtLocalScale=0.99986166, dtInletScale=225.33156 -> dtScale=0.99986166 deltaT = 4.2871818 Time = 1755.11 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 = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 4.8160339e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.45241008 water fraction, min, max = 0.084478452 8.9337401e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.45240429 water fraction, min, max = 0.084407727 5.1952153e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4523981 water fraction, min, max = 0.084478452 9.3351449e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012720745, Final residual = 7.5166957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5174725e-08, Final residual = 2.1271942e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 -1.2509566e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 -9.6925454e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.45241362 water fraction, min, max = 0.084407727 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.45241361 water fraction, min, max = 0.084478452 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017891639, Final residual = 1.1389826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455023e-08, Final residual = 1.3398968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 8.8233734e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 8.8234452e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 8.8233882e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 8.82346e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899873e-05, Final residual = 8.1289091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588214e-09, Final residual = 2.3083046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.45241533 water fraction, min, max = 0.084407727 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.45241533 water fraction, min, max = 0.084478452 8.823313e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811744e-06, Final residual = 1.6496798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934216e-09, Final residual = 5.5078665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 8.8233424e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060870832 0 0.4524154 water fraction, min, max = 0.084407727 8.8233424e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060800107 0 0.4524154 water fraction, min, max = 0.084478452 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599606e-06, Final residual = 8.6635273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989559e-09, Final residual = 2.595426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.91 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.072748878 max: 0.5999608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026618381 -> dtInletScale=225.40815 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=225.40815 -> dtScale=1.0000653 deltaT = 4.2871818 Time = 1759.4 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 = 0.060729381 0 0.45241539 water fraction, min, max = 0.084549178 3.2386151e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45240841 water fraction, min, max = 0.084619904 5.7069678e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45240111 water fraction, min, max = 0.084549178 3.4686369e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45239351 water fraction, min, max = 0.084619904 5.9485839e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012794623, Final residual = 7.6420817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393436e-08, Final residual = 2.2151939e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241538 water fraction, min, max = 0.084549178 -5.671478e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241537 water fraction, min, max = 0.084619904 -4.6674991e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.4524133 water fraction, min, max = 0.084549178 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241329 water fraction, min, max = 0.084619904 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018319245, Final residual = 1.1267937e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377376e-08, Final residual = 1.3090943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241538 water fraction, min, max = 0.084549178 8.8234633e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241536 water fraction, min, max = 0.084619904 8.8235735e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241538 water fraction, min, max = 0.084549178 8.823486e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241536 water fraction, min, max = 0.084619904 8.823596e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821425e-05, Final residual = 8.0101821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147705e-09, Final residual = 2.3240189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241538 water fraction, min, max = 0.084549178 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241536 water fraction, min, max = 0.084619904 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241537 water fraction, min, max = 0.084549178 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241535 water fraction, min, max = 0.084619904 8.8233705e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.303387e-06, Final residual = 1.5850971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676284e-09, Final residual = 5.6804565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241538 water fraction, min, max = 0.084549178 8.8234026e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658655 0 0.45241536 water fraction, min, max = 0.084619904 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060729381 0 0.45241537 water fraction, min, max = 0.084549178 -2.7000047e-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 = 0.060658655 0 0.45241535 water fraction, min, max = 0.084619904 -2.2129579e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481093e-06, Final residual = 7.8943479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146897e-09, Final residual = 2.3399156e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.96 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.073055666 max: 0.60002144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026618381 -> dtInletScale=225.40815 fluxAdjustedLocalCo dtLocalScale=0.99996427, dtInletScale=225.40815 -> dtScale=0.99996427 deltaT = 4.2857246 Time = 1763.68 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 = 0.060587954 0 0.45241533 water fraction, min, max = 0.084690605 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45240666 water fraction, min, max = 0.084761307 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45239778 water fraction, min, max = 0.084690605 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45238867 water fraction, min, max = 0.084761307 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001275752, Final residual = 7.8127196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122705e-08, Final residual = 2.2466592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 -5.6273269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241528 water fraction, min, max = 0.084761307 -5.0415507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241304 water fraction, min, max = 0.084690605 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241301 water fraction, min, max = 0.084761307 8.8234333e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018013308, Final residual = 8.5614658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7458774e-09, Final residual = 9.889829e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 8.8235095e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241527 water fraction, min, max = 0.084761307 8.8235999e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 8.823528e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241527 water fraction, min, max = 0.084761307 8.8236182e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161803e-05, Final residual = 7.9821844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1971904e-09, Final residual = 2.4190064e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 8.8612942e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241527 water fraction, min, max = 0.084761307 8.897452e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241525 water fraction, min, max = 0.084690605 8.8614352e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241521 water fraction, min, max = 0.084761307 8.8973984e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0730604e-06, Final residual = 1.5548504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0400323e-09, Final residual = 5.9127609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 9.8474197e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060517252 0 0.45241527 water fraction, min, max = 0.084761307 1.0822133e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060587954 0 0.45241531 water fraction, min, max = 0.084690605 -3.4476802e-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 = 0.060517252 0 0.45241527 water fraction, min, max = 0.084761307 -3.2246123e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174455e-06, Final residual = 8.102927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826553e-09, Final residual = 2.4477047e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.01 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.073379223 max: 0.59986557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=225.48479 -> dtScale=1.0002241 deltaT = 4.2857246 Time = 1767.97 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 = 0.06044655 0 0.45241523 water fraction, min, max = 0.084832009 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45240479 water fraction, min, max = 0.08490271 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45239429 water fraction, min, max = 0.084832009 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45238358 water fraction, min, max = 0.08490271 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611807, Final residual = 7.7328072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7287844e-08, Final residual = 2.1914022e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241518 water fraction, min, max = 0.084832009 -8.6238426e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.4524151 water fraction, min, max = 0.08490271 -8.1530836e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241279 water fraction, min, max = 0.084832009 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241271 water fraction, min, max = 0.08490271 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018036214, Final residual = 8.394604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7105451e-09, Final residual = 1.0219681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241517 water fraction, min, max = 0.084832009 1.0839049e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241509 water fraction, min, max = 0.08490271 1.083913e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241517 water fraction, min, max = 0.084832009 1.0839066e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241509 water fraction, min, max = 0.08490271 1.0839147e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410882e-05, Final residual = 8.4938749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7223369e-09, Final residual = 2.4022474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241518 water fraction, min, max = 0.084832009 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241509 water fraction, min, max = 0.08490271 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241518 water fraction, min, max = 0.084832009 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241509 water fraction, min, max = 0.08490271 1.083898e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044611e-06, Final residual = 1.7213431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080736e-09, Final residual = 5.8972753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241518 water fraction, min, max = 0.084832009 1.0839035e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060375849 0 0.45241509 water fraction, min, max = 0.08490271 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06044655 0 0.45241515 water fraction, min, max = 0.084832009 -3.4652777e-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 = 0.060375849 0 0.45241507 water fraction, min, max = 0.08490271 -3.217471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028058e-06, Final residual = 7.8782581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9070805e-09, Final residual = 2.3821655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.01 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.073794003 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=225.48479 -> dtScale=1.0001734 deltaT = 4.2857246 Time = 1772.26 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 = 0.060305147 0 0.45241497 water fraction, min, max = 0.084973412 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45240265 water fraction, min, max = 0.085044114 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45239044 water fraction, min, max = 0.084973412 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45237797 water fraction, min, max = 0.085044114 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012412447, Final residual = 7.5843638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5795921e-08, Final residual = 2.1536742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241488 water fraction, min, max = 0.084973412 -2.6764074e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45241471 water fraction, min, max = 0.085044114 -1.9231579e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241238 water fraction, min, max = 0.084973412 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.4524122 water fraction, min, max = 0.085044114 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018430694, Final residual = 8.6600581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7931135e-09, Final residual = 1.142349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241487 water fraction, min, max = 0.084973412 -1.5528642e-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 = 0.060234445 0 0.45241469 water fraction, min, max = 0.085044114 -1.0159296e-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 = 0.060305147 0 0.45241482 water fraction, min, max = 0.084973412 1.0839164e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45241464 water fraction, min, max = 0.085044114 1.0839238e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941806e-05, Final residual = 8.7548052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844565e-09, Final residual = 2.3885052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241487 water fraction, min, max = 0.084973412 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45241469 water fraction, min, max = 0.085044114 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241487 water fraction, min, max = 0.084973412 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45241469 water fraction, min, max = 0.085044114 1.0839086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2374514e-06, Final residual = 1.693513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466709e-09, Final residual = 6.4269697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.45241487 water fraction, min, max = 0.084973412 1.0839169e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234445 0 0.45241469 water fraction, min, max = 0.085044114 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305147 0 0.4524148 water fraction, min, max = 0.084973412 -2.8820155e-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 = 0.060234445 0 0.45241462 water fraction, min, max = 0.085044114 -2.2910802e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590259e-06, Final residual = 8.122706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813808e-09, Final residual = 2.3887368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.92 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.074118253 max: 0.59990678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=225.48479 -> dtScale=1.0001554 deltaT = 4.2857246 Time = 1776.54 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 = 0.060163744 0 0.45241442 water fraction, min, max = 0.085114815 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45240004 water fraction, min, max = 0.085185517 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45238604 water fraction, min, max = 0.085114815 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45237164 water fraction, min, max = 0.085185517 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012393712, Final residual = 7.3390143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323412e-08, Final residual = 2.1042586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241425 water fraction, min, max = 0.085114815 -5.9133522e-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 = 0.060093042 0 0.45241392 water fraction, min, max = 0.085185517 -5.7780699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241168 water fraction, min, max = 0.085114815 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241135 water fraction, min, max = 0.085185517 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001884176, Final residual = 1.0704692e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897066e-08, Final residual = 1.2235373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241424 water fraction, min, max = 0.085114815 1.083935e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241389 water fraction, min, max = 0.085185517 1.0839469e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241423 water fraction, min, max = 0.085114815 1.0839371e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241389 water fraction, min, max = 0.085185517 1.0839491e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186046e-05, Final residual = 8.8149491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0521308e-09, Final residual = 2.3734722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241424 water fraction, min, max = 0.085114815 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241389 water fraction, min, max = 0.085185517 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241424 water fraction, min, max = 0.085114815 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241389 water fraction, min, max = 0.085185517 1.0839247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6268723e-06, Final residual = 1.7832115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937103e-09, Final residual = 7.4557853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241424 water fraction, min, max = 0.085114815 1.0839343e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060093042 0 0.45241389 water fraction, min, max = 0.085185517 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060163744 0 0.45241423 water fraction, min, max = 0.085114815 -2.849486e-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 = 0.060093042 0 0.45241388 water fraction, min, max = 0.085185517 -2.2296756e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405836e-06, Final residual = 8.8917552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9382574e-09, Final residual = 2.6398432e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.91 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.074570032 max: 0.59995864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=225.48479 -> dtScale=1.0000689 deltaT = 4.2857246 Time = 1780.83 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 = 0.06002234 0 0.4524135 water fraction, min, max = 0.085256219 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45239692 water fraction, min, max = 0.08532692 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45238113 water fraction, min, max = 0.085256219 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45236463 water fraction, min, max = 0.08532692 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012349016, Final residual = 7.1658054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651096e-08, Final residual = 2.1219127e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241321 water fraction, min, max = 0.085256219 -1.0437065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45241259 water fraction, min, max = 0.08532692 -8.558954e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241048 water fraction, min, max = 0.085256219 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45240986 water fraction, min, max = 0.08532692 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018333607, Final residual = 1.2169523e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336183e-08, Final residual = 1.3741355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241318 water fraction, min, max = 0.085256219 1.0839546e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45241255 water fraction, min, max = 0.08532692 1.0839672e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241316 water fraction, min, max = 0.085256219 -2.9540714e-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 = 0.059951639 0 0.45241253 water fraction, min, max = 0.08532692 -2.1968664e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877631e-05, Final residual = 9.1954892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669097e-09, Final residual = 2.4826537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241318 water fraction, min, max = 0.085256219 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45241255 water fraction, min, max = 0.08532692 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241318 water fraction, min, max = 0.085256219 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45241255 water fraction, min, max = 0.08532692 1.0839436e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7091147e-06, Final residual = 1.7333039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917093e-09, Final residual = 5.9496544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06002234 0 0.45241318 water fraction, min, max = 0.085256219 -2.9191092e-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 = 0.059951639 0 0.45241255 water fraction, min, max = 0.08532692 -1.9046709e-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 = 0.06002234 0 0.45241318 water fraction, min, max = 0.085256219 1.0839535e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059951639 0 0.45241255 water fraction, min, max = 0.08532692 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172757e-06, Final residual = 8.6829287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592061e-09, Final residual = 2.489564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.93 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.074915573 max: 0.59999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=225.48479 -> dtScale=1.0000142 deltaT = 4.2857246 Time = 1785.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241185 water fraction, min, max = 0.085397622 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45239273 water fraction, min, max = 0.085468324 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45237508 water fraction, min, max = 0.085397622 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45235614 water fraction, min, max = 0.085468324 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012396541, Final residual = 7.4521208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492556e-08, Final residual = 2.2780511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241137 water fraction, min, max = 0.085397622 -8.6832545e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45241028 water fraction, min, max = 0.085468324 -7.897108e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45240831 water fraction, min, max = 0.085397622 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45240722 water fraction, min, max = 0.085468324 1.0839631e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018689747, Final residual = 1.4892903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010372e-08, Final residual = 1.6188537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241133 water fraction, min, max = 0.085397622 1.0839789e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45241021 water fraction, min, max = 0.085468324 1.0839969e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241129 water fraction, min, max = 0.085397622 -1.8386943e-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 = 0.059810235 0 0.45241017 water fraction, min, max = 0.085468324 -1.0464677e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317847e-05, Final residual = 9.3893738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.545588e-09, Final residual = 2.671879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241133 water fraction, min, max = 0.085397622 3.7113247e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45241021 water fraction, min, max = 0.085468324 6.2944256e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241133 water fraction, min, max = 0.085397622 -1.7996439e-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 = 0.059810235 0 0.45241021 water fraction, min, max = 0.085468324 6.2897656e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193505e-06, Final residual = 2.0059325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688821e-09, Final residual = 5.9020031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059880937 0 0.45241133 water fraction, min, max = 0.085397622 -3.2139812e-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 = 0.059810235 0 0.45241021 water fraction, min, max = 0.085468324 -2.1934137e-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 = 0.059880937 0 0.45241133 water fraction, min, max = 0.085397622 1.660951e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059810235 0 0.45241021 water fraction, min, max = 0.085468324 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405886e-06, Final residual = 9.1588722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1989828e-09, Final residual = 2.7630492e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.05 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.075266793 max: 0.59998326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=225.48479 -> dtScale=1.0000279 deltaT = 4.2857246 Time = 1789.4 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 = 0.059739534 0 0.452409 water fraction, min, max = 0.085539025 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45238684 water fraction, min, max = 0.085609727 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45236725 water fraction, min, max = 0.085539025 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45234541 water fraction, min, max = 0.085609727 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012529067, Final residual = 7.4159436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104093e-08, Final residual = 2.6955678e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240824 water fraction, min, max = 0.085539025 -4.074812e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.4524064 water fraction, min, max = 0.085609727 -3.8799259e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240451 water fraction, min, max = 0.085539025 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45240266 water fraction, min, max = 0.085609727 2.2242126e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018435394, Final residual = 1.3960554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066924e-08, Final residual = 1.5435593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240818 water fraction, min, max = 0.085539025 2.2242226e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45240628 water fraction, min, max = 0.085609727 2.2242339e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240808 water fraction, min, max = 0.085539025 -5.6705811e-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 = 0.059668832 0 0.45240619 water fraction, min, max = 0.085609727 2.2242355e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279149e-05, Final residual = 9.794356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000857e-08, Final residual = 2.9191809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240818 water fraction, min, max = 0.085539025 2.8111618e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45240628 water fraction, min, max = 0.085609727 3.3917679e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240818 water fraction, min, max = 0.085539025 -5.4203962e-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 = 0.059668832 0 0.45240628 water fraction, min, max = 0.085609727 3.3906754e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.099057e-06, Final residual = 2.2427112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954068e-09, Final residual = 7.3561265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059739534 0 0.45240818 water fraction, min, max = 0.085539025 -3.2135484e-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 = 0.059668832 0 0.45240628 water fraction, min, max = 0.085609727 -2.1127227e-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 = 0.059739534 0 0.45240817 water fraction, min, max = 0.085539025 2.7124689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059668832 0 0.45240628 water fraction, min, max = 0.085609727 3.1920694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747798e-06, Final residual = 3.3727264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495042e-09, Final residual = 7.5330584e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.07 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.07563241 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=225.48479 -> dtScale=1.0001704 deltaT = 4.2857246 Time = 1793.68 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 = 0.05959813 0 0.45240424 water fraction, min, max = 0.085680429 4.1921265e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45237841 water fraction, min, max = 0.08575113 5.1911067e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45235691 water fraction, min, max = 0.085680429 4.1968003e-22 0.99900001 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 = 0.059527429 0 0.45233158 water fraction, min, max = 0.08575113 5.2087864e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001257282, Final residual = 8.4106573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4071957e-08, Final residual = 3.3277358e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240307 water fraction, min, max = 0.085680429 -2.2904184e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45240004 water fraction, min, max = 0.08575113 -2.1337898e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45239851 water fraction, min, max = 0.085680429 3.1920694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45239548 water fraction, min, max = 0.08575113 3.1920694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018050318, Final residual = 1.433099e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418727e-08, Final residual = 1.4499096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240296 water fraction, min, max = 0.085680429 3.1920808e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45239986 water fraction, min, max = 0.08575113 3.1920938e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240288 water fraction, min, max = 0.085680429 3.1920824e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45239978 water fraction, min, max = 0.08575113 3.1920954e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359109e-05, Final residual = 9.4007984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725843e-09, Final residual = 2.7295522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240296 water fraction, min, max = 0.085680429 -3.0581565e-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 = 0.059527429 0 0.45239986 water fraction, min, max = 0.08575113 -1.9823662e-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 = 0.05959813 0 0.45240296 water fraction, min, max = 0.085680429 3.1920694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45239986 water fraction, min, max = 0.08575113 3.1920694e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770339e-06, Final residual = 2.195575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153232e-09, Final residual = 6.8416549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240296 water fraction, min, max = 0.085680429 3.1920774e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059527429 0 0.45239986 water fraction, min, max = 0.08575113 3.1920854e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959813 0 0.45240295 water fraction, min, max = 0.085680429 -3.3026674e-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 = 0.059527429 0 0.45239985 water fraction, min, max = 0.08575113 -3.2393745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193851e-06, Final residual = 3.0444067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521731e-09, Final residual = 6.7187559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.1 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.076090838 max: 0.59978329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026609333 -> dtInletScale=225.48479 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=225.48479 -> dtScale=1.0003613 deltaT = 4.2871858 Time = 1797.97 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 = 0.059456703 0 0.45239653 water fraction, min, max = 0.085821856 3.7470235e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385977 0 0.45236622 water fraction, min, max = 0.085892582 4.298722e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45234292 water fraction, min, max = 0.085821856 3.7447091e-22 0.99900001 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 = 0.059385977 0 0.45231337 water fraction, min, max = 0.085892582 4.3043397e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012457772, Final residual = 1.2117118e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105258e-07, Final residual = 5.3112031e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239474 water fraction, min, max = 0.085821856 -6.4302051e-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 = 0.059385977 0 0.4523899 water fraction, min, max = 0.085892582 -5.349463e-12 0.99900001 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 = 0.059456703 0 0.45238924 water fraction, min, max = 0.085821856 3.1920853e-22 0.99900001 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 = 0.059385977 0 0.4523844 water fraction, min, max = 0.085892582 3.1920853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018266702, Final residual = 1.3134228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211067e-08, Final residual = 1.4234515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239456 water fraction, min, max = 0.085821856 3.192094e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385977 0 0.45238961 water fraction, min, max = 0.085892582 3.1921037e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239449 water fraction, min, max = 0.085821856 -5.3913896e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385977 0 0.45238954 water fraction, min, max = 0.085892582 3.1921049e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455986e-05, Final residual = 9.3688224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381592e-09, Final residual = 2.9121875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239456 water fraction, min, max = 0.085821856 -5.4097211e-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 = 0.059385977 0 0.45238961 water fraction, min, max = 0.085892582 -3.7370267e-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 = 0.059456703 0 0.45239454 water fraction, min, max = 0.085821856 3.1920853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385977 0 0.45238958 water fraction, min, max = 0.085892582 3.1920853e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7276351e-06, Final residual = 2.1923617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.608248e-09, Final residual = 6.7346969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239456 water fraction, min, max = 0.085821856 3.1920929e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059385977 0 0.4523896 water fraction, min, max = 0.085892582 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059456703 0 0.45239456 water fraction, min, max = 0.085821856 -5.3511702e-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 = 0.059385977 0 0.4523896 water fraction, min, max = 0.085892582 -5.2689205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185728e-06, Final residual = 3.0909104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707901e-09, Final residual = 7.402218e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.07 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.076477857 max: 0.5998692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026618406 -> dtInletScale=225.40794 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=225.40794 -> dtScale=1.000218 deltaT = 4.2871858 Time = 1802.26 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 = 0.059315251 0 0.45238431 water fraction, min, max = 0.085963308 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45234845 water fraction, min, max = 0.086034034 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45232372 water fraction, min, max = 0.085963308 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244526 0 0.45228895 water fraction, min, max = 0.086034034 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012274285, Final residual = 4.6592816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702248e-08, Final residual = 7.1415905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238162 water fraction, min, max = 0.085963308 -8.4585502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237404 water fraction, min, max = 0.086034034 -6.7582752e-10 0.99900001 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 = 0.059315251 0 0.4523751 water fraction, min, max = 0.085963308 3.1921006e-22 0.99900001 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 = 0.059244525 0 0.45236752 water fraction, min, max = 0.086034034 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018215804, Final residual = 1.0570256e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649292e-08, Final residual = 1.1177695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238134 water fraction, min, max = 0.085963308 3.1921106e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237358 water fraction, min, max = 0.086034034 3.1921219e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238128 water fraction, min, max = 0.085963308 -5.4882009e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237352 water fraction, min, max = 0.086034034 -5.3941467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758507e-05, Final residual = 9.4317318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6159404e-09, Final residual = 2.7190261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238134 water fraction, min, max = 0.085963308 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237358 water fraction, min, max = 0.086034034 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238134 water fraction, min, max = 0.085963308 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237358 water fraction, min, max = 0.086034034 3.1921006e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032772e-06, Final residual = 2.1805732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890086e-09, Final residual = 6.6458859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238134 water fraction, min, max = 0.085963308 3.1921102e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059244525 0 0.45237358 water fraction, min, max = 0.086034034 3.1921197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059315251 0 0.45238133 water fraction, min, max = 0.085963308 -2.5302313e-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 = 0.059244525 0 0.45237357 water fraction, min, max = 0.086034034 -2.5231362e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936818e-06, Final residual = 2.9290372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3417758e-09, Final residual = 7.0120578e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.13 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.076852151 max: 0.59972478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026618406 -> dtInletScale=225.40794 fluxAdjustedLocalCo dtLocalScale=1.0004589, dtInletScale=225.40794 -> dtScale=1.0004589 deltaT = 4.288649 Time = 1806.55 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 = 0.059173776 0 0.4523653 water fraction, min, max = 0.086104783 3.4680958e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.45232253 water fraction, min, max = 0.086175533 3.7482146e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.45229705 water fraction, min, max = 0.086104783 3.4774324e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.45225579 water fraction, min, max = 0.086175533 3.7595685e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012194639, Final residual = 4.5316205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5438123e-08, Final residual = 6.9945647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.4523612 water fraction, min, max = 0.086104783 -1.2367349e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103025 0 0.45234941 water fraction, min, max = 0.086175533 -9.9097518e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173775 0 0.45235362 water fraction, min, max = 0.086104783 3.1921197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103025 0 0.45234184 water fraction, min, max = 0.086175533 3.1921197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018323098, Final residual = 1.1080131e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176677e-08, Final residual = 1.1151024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.45236076 water fraction, min, max = 0.086104783 3.1921378e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.4523487 water fraction, min, max = 0.086175533 3.1921561e-22 0.99900001 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 = 0.059173776 0 0.45236074 water fraction, min, max = 0.086104783 3.1921384e-22 0.99900001 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 = 0.059103026 0 0.45234868 water fraction, min, max = 0.086175533 3.1921568e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504496e-05, Final residual = 9.1144086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467996e-09, Final residual = 3.0523924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.45236076 water fraction, min, max = 0.086104783 -2.9423254e-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 = 0.059103026 0 0.4523487 water fraction, min, max = 0.086175533 -2.1685634e-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 = 0.059173776 0 0.45236075 water fraction, min, max = 0.086104783 3.1921197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.45234869 water fraction, min, max = 0.086175533 3.1921197e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572092e-06, Final residual = 2.0601669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529592e-09, Final residual = 7.4695224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.45236076 water fraction, min, max = 0.086104783 3.1921302e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.4523487 water fraction, min, max = 0.086175533 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173776 0 0.45236076 water fraction, min, max = 0.086104783 -2.582836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103026 0 0.4523487 water fraction, min, max = 0.086175533 -2.5740513e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341712e-06, Final residual = 8.314442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992713e-09, Final residual = 2.588414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.16 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.077325623 max: 0.59982005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026627491 -> dtInletScale=225.33103 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=225.33103 -> dtScale=1.0003 deltaT = 4.288649 Time = 1810.84 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 = 0.059032276 0 0.45233589 water fraction, min, max = 0.086246283 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45228405 water fraction, min, max = 0.086317033 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45225884 water fraction, min, max = 0.086246283 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45220901 water fraction, min, max = 0.086317033 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012370419, Final residual = 4.5374212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5462082e-08, Final residual = 7.0362465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232757 water fraction, min, max = 0.086246283 -3.394051e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.4523074 water fraction, min, max = 0.086317033 -2.6988482e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45231943 water fraction, min, max = 0.086246283 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45229928 water fraction, min, max = 0.086317033 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018692355, Final residual = 1.0718877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807151e-08, Final residual = 1.0351062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232589 water fraction, min, max = 0.086246283 3.1921574e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230434 water fraction, min, max = 0.086317033 3.1921746e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.4523259 water fraction, min, max = 0.086246283 3.1921581e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230435 water fraction, min, max = 0.086317033 3.1921754e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.367009e-05, Final residual = 2.2427192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.469438e-09, Final residual = 3.4301754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232594 water fraction, min, max = 0.086246283 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230444 water fraction, min, max = 0.086317033 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232592 water fraction, min, max = 0.086246283 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230441 water fraction, min, max = 0.086317033 3.1921406e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523212e-06, Final residual = 2.4604258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.809269e-09, Final residual = 8.2920398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232594 water fraction, min, max = 0.086246283 3.1921549e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230443 water fraction, min, max = 0.086317033 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032276 0 0.45232594 water fraction, min, max = 0.086246283 -2.6443243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058961526 0 0.45230443 water fraction, min, max = 0.086317033 -2.6333101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724778e-06, Final residual = 3.610969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176761e-09, Final residual = 8.3969793e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.11 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.077771082 max: 0.59974117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026627491 -> dtInletScale=225.33103 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=225.33103 -> dtScale=1.0004316 deltaT = 4.2901142 Time = 1815.13 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 = 0.058890752 0 0.45228166 water fraction, min, max = 0.086387807 7.1775768e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45221563 water fraction, min, max = 0.086458581 1.1261652e-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 = 0.058890752 0 0.45219643 water fraction, min, max = 0.086387807 7.3837962e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45213295 water fraction, min, max = 0.086458581 1.1484922e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.001244416, Final residual = 4.8271822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8313019e-08, Final residual = 7.439577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.4522579 water fraction, min, max = 0.086387807 -4.4857741e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819977 0 0.45221343 water fraction, min, max = 0.086458581 -4.3853928e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890751 0 0.45225145 water fraction, min, max = 0.086387807 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819977 0 0.45220701 water fraction, min, max = 0.086458581 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018468033, Final residual = 9.386572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4379323e-09, Final residual = 9.6856944e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.45225551 water fraction, min, max = 0.086387807 3.1921855e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.4522091 water fraction, min, max = 0.086458581 3.1922024e-22 0.99900001 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 = 0.058890752 0 0.45225553 water fraction, min, max = 0.086387807 -2.6997709e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45220913 water fraction, min, max = 0.086458581 -2.6864187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348079e-05, Final residual = 2.0557336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409836e-09, Final residual = 2.5786719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.45225569 water fraction, min, max = 0.086387807 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45220944 water fraction, min, max = 0.086458581 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.45225562 water fraction, min, max = 0.086387807 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45220937 water fraction, min, max = 0.086458581 3.1921689e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533474e-06, Final residual = 2.3499302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450941e-09, Final residual = 7.3682587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.45225566 water fraction, min, max = 0.086387807 -4.3914546e-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 = 0.058819978 0 0.45220937 water fraction, min, max = 0.086458581 -2.3017577e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890752 0 0.45225566 water fraction, min, max = 0.086387807 3.1921805e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058819978 0 0.45220937 water fraction, min, max = 0.086458581 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181472e-06, Final residual = 9.170679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2077754e-09, Final residual = 3.002767e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.16 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.078177472 max: 0.5998854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=225.25408 -> dtScale=1.000191 deltaT = 4.2901142 Time = 1819.42 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 = 0.058749204 0 0.45216061 water fraction, min, max = 0.086529355 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678429 0 0.45206671 water fraction, min, max = 0.08660013 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45207183 water fraction, min, max = 0.086529355 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05867843 0 0.45198085 water fraction, min, max = 0.08660013 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012348175, Final residual = 5.2942671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952472e-08, Final residual = 8.0260969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211868 water fraction, min, max = 0.086529355 -3.5597158e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678429 0 0.45203183 water fraction, min, max = 0.08660013 -8.1871028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749203 0 0.45211399 water fraction, min, max = 0.086529355 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678429 0 0.45202717 water fraction, min, max = 0.08660013 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018249682, Final residual = 9.0587615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994368e-09, Final residual = 1.0347407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211596 water fraction, min, max = 0.086529355 3.1922107e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678429 0 0.45202695 water fraction, min, max = 0.08660013 3.1922302e-22 0.99900001 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 = 0.058749204 0 0.452116 water fraction, min, max = 0.086529355 -7.5026102e-15 0.99900001 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 = 0.058678429 0 0.452027 water fraction, min, max = 0.08660013 3.1922314e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3611968e-05, Final residual = 9.690423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8799774e-09, Final residual = 2.6993723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211611 water fraction, min, max = 0.086529355 -1.7319342e-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 = 0.058678429 0 0.4520272 water fraction, min, max = 0.08660013 -1.5248451e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211611 water fraction, min, max = 0.086529355 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058678429 0 0.4520272 water fraction, min, max = 0.08660013 3.1921918e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865252e-06, Final residual = 2.0437651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418764e-09, Final residual = 5.8756794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211617 water fraction, min, max = 0.086529355 -2.5130104e-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 = 0.058678429 0 0.45202732 water fraction, min, max = 0.08660013 -7.7076489e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058749204 0 0.45211613 water fraction, min, max = 0.086529355 -2.7992025e-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 = 0.058678429 0 0.45202728 water fraction, min, max = 0.08660013 -2.7832132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098057e-06, Final residual = 9.8154033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212543e-09, Final residual = 3.0530286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.21 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.078553108 max: 0.599836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=225.25408 -> dtScale=1.0002734 deltaT = 4.2901142 Time = 1823.71 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 = 0.058607655 0 0.45193402 water fraction, min, max = 0.086670904 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45179563 water fraction, min, max = 0.086741678 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45184533 water fraction, min, max = 0.086670904 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171003 water fraction, min, max = 0.086741678 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012203217, Final residual = 5.4261712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236689e-08, Final residual = 8.202644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186757 water fraction, min, max = 0.086670904 -5.9425076e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171426 water fraction, min, max = 0.086741678 -5.0780321e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186543 water fraction, min, max = 0.086670904 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171215 water fraction, min, max = 0.086741678 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018012622, Final residual = 1.0311595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328027e-08, Final residual = 1.3838553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186555 water fraction, min, max = 0.086670904 3.1922374e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171066 water fraction, min, max = 0.086741678 3.192255e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186562 water fraction, min, max = 0.086670904 3.1922384e-22 0.99900001 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 = 0.058536881 0 0.45171073 water fraction, min, max = 0.086741678 3.192256e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142446e-05, Final residual = 9.277876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781808e-09, Final residual = 2.624535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186592 water fraction, min, max = 0.086670904 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171132 water fraction, min, max = 0.086741678 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186586 water fraction, min, max = 0.086670904 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058536881 0 0.45171126 water fraction, min, max = 0.086741678 3.1922203e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127126e-06, Final residual = 2.0079163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4740547e-09, Final residual = 6.5311335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186587 water fraction, min, max = 0.086670904 -1.9611295e-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 = 0.058536881 0 0.45171123 water fraction, min, max = 0.086741678 -1.7009455e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058607655 0 0.45186587 water fraction, min, max = 0.086670904 -4.0263893e-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 = 0.058536881 0 0.45171123 water fraction, min, max = 0.086741678 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677372e-06, Final residual = 9.9239545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9333063e-09, Final residual = 3.0124949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.25 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.078883813 max: 0.59982782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=225.25408 -> dtScale=1.000287 deltaT = 4.2901142 Time = 1828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45154982 water fraction, min, max = 0.086812452 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.45134551 water fraction, min, max = 0.086883226 3.1922481e-22 0.99900001 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 = 0.058466107 0 0.45146556 water fraction, min, max = 0.086812452 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.45126428 water fraction, min, max = 0.086883226 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012128535, Final residual = 5.3912883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924832e-08, Final residual = 8.1486381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45145498 water fraction, min, max = 0.086812452 -1.3996075e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.45120833 water fraction, min, max = 0.086883226 -1.2054781e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45145542 water fraction, min, max = 0.086812452 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.4512088 water fraction, min, max = 0.086883226 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018154404, Final residual = 8.5273775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6629425e-09, Final residual = 9.4576742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45145586 water fraction, min, max = 0.086812452 3.1922664e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.45120993 water fraction, min, max = 0.086883226 3.1922852e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.4514559 water fraction, min, max = 0.086812452 -2.9289336e-14 0.99900001 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 = 0.058395333 0 0.45120996 water fraction, min, max = 0.086883226 -2.9098014e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311474e-05, Final residual = 9.2601982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4491674e-09, Final residual = 2.6514629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45145608 water fraction, min, max = 0.086812452 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395333 0 0.45121031 water fraction, min, max = 0.086883226 3.1922481e-22 0.99900001 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 = 0.058466107 0 0.45145603 water fraction, min, max = 0.086812452 -2.9690317e-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 = 0.058395333 0 0.45121027 water fraction, min, max = 0.086883226 3.1922481e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1101497e-06, Final residual = 1.9975779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227951e-09, Final residual = 5.4856609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058466107 0 0.45145601 water fraction, min, max = 0.086812452 -2.6783822e-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 = 0.058395333 0 0.4512102 water fraction, min, max = 0.086883226 -1.7592496e-14 0.99900001 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 = 0.058466107 0 0.45145602 water fraction, min, max = 0.086812452 -2.1171214e-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 = 0.058395333 0 0.45121021 water fraction, min, max = 0.086883226 -2.1026866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241314e-06, Final residual = 7.9540245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.992121e-09, Final residual = 2.6156791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.29 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.079285772 max: 0.59982023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=225.25408 -> dtScale=1.0002997 deltaT = 4.2901142 Time = 1832.29 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 = 0.058324559 0 0.45095499 water fraction, min, max = 0.086954 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253785 0 0.45066121 water fraction, min, max = 0.087024774 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324559 0 0.45087925 water fraction, min, max = 0.086954 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.058253785 0 0.45058821 water fraction, min, max = 0.087024774 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012206443, Final residual = 5.1933226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.198893e-08, Final residual = 7.8813403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324559 0 0.4508335 water fraction, min, max = 0.086954 -2.7635147e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253784 0 0.45046976 water fraction, min, max = 0.087024774 -2.3310201e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324558 0 0.45083518 water fraction, min, max = 0.086954 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253784 0 0.45047144 water fraction, min, max = 0.087024774 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017643216, Final residual = 9.3740503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5321893e-09, Final residual = 1.1123333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324559 0 0.4508394 water fraction, min, max = 0.086954 3.1922914e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253785 0 0.45048027 water fraction, min, max = 0.087024774 3.1923101e-22 0.99900001 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 = 0.058324559 0 0.45083913 water fraction, min, max = 0.086954 -2.9439836e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253785 0 0.45048001 water fraction, min, max = 0.087024774 -2.9181627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.207086e-05, Final residual = 9.1461949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925701e-09, Final residual = 2.6758069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324559 0 0.4508389 water fraction, min, max = 0.086954 -2.1035712e-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 = 0.058253785 0 0.45047938 water fraction, min, max = 0.087024774 3.1922733e-22 0.99900001 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 = 0.058324559 0 0.45083891 water fraction, min, max = 0.086954 -2.9468616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058253785 0 0.45047939 water fraction, min, max = 0.087024774 3.1922733e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047573e-06, Final residual = 1.9404215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575784e-09, Final residual = 6.1464401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058324559 0 0.45083891 water fraction, min, max = 0.086954 -2.0664574e-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 = 0.058253785 0 0.45047939 water fraction, min, max = 0.087024774 -1.7730106e-14 0.99900001 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 = 0.058324559 0 0.45083891 water fraction, min, max = 0.086954 -2.9649273e-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 = 0.058253785 0 0.45047939 water fraction, min, max = 0.087024774 -2.947981e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126598e-06, Final residual = 7.9121045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816792e-09, Final residual = 2.5259049e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.45 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.079679475 max: 0.5998307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=225.25408 -> dtScale=1.0002822 deltaT = 4.2901142 Time = 1836.58 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 = 0.058183011 0 0.4501081 water fraction, min, max = 0.087095548 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112237 0 0.44970407 water fraction, min, max = 0.087166322 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.45004378 water fraction, min, max = 0.087095548 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112237 0 0.44964203 water fraction, min, max = 0.087166322 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012172514, Final residual = 5.1453051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1448468e-08, Final residual = 7.780122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44996747 water fraction, min, max = 0.087095548 -1.7395591e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112236 0 0.44947133 water fraction, min, max = 0.087166322 -1.0474021e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818301 0 0.44997053 water fraction, min, max = 0.087095548 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112236 0 0.44947438 water fraction, min, max = 0.087166322 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017760572, Final residual = 9.1024645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919304e-09, Final residual = 9.1181651e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44997894 water fraction, min, max = 0.087095548 3.1923162e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112237 0 0.44949165 water fraction, min, max = 0.087166322 3.1923318e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.4499783 water fraction, min, max = 0.087095548 -2.9023638e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112237 0 0.44949102 water fraction, min, max = 0.087166322 -2.8455967e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657744e-05, Final residual = 2.6163375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365744e-09, Final residual = 8.0988208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44997742 water fraction, min, max = 0.087095548 -2.1573052e-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 = 0.058112237 0 0.44948894 water fraction, min, max = 0.087166322 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44997746 water fraction, min, max = 0.087095548 -2.9047751e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112237 0 0.44948899 water fraction, min, max = 0.087166322 3.1923011e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7849215e-06, Final residual = 2.4932213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107965e-09, Final residual = 8.1088461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44997758 water fraction, min, max = 0.087095548 -2.0662427e-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 = 0.058112237 0 0.44948923 water fraction, min, max = 0.087166322 -1.7348055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058183011 0 0.44997757 water fraction, min, max = 0.087095548 -4.8542065e-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 = 0.058112237 0 0.44948922 water fraction, min, max = 0.087166322 -4.3311104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206431e-06, Final residual = 3.8213255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983765e-09, Final residual = 8.5359392e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.47 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.080091316 max: 0.5998432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=225.25408 -> dtScale=1.0002614 deltaT = 4.2901142 Time = 1840.87 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 = 0.058041463 0 0.44898739 water fraction, min, max = 0.087237096 7.5276937e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970689 0 0.4484592 water fraction, min, max = 0.08730787 1.198393e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.058041463 0 0.44893559 water fraction, min, max = 0.087237096 7.7705086e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970689 0 0.44840919 water fraction, min, max = 0.08730787 1.2228768e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012293144, Final residual = 4.578528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811451e-08, Final residual = 7.0795182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44883823 water fraction, min, max = 0.087237096 -2.014696e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970688 0 0.4482048 water fraction, min, max = 0.08730787 -1.7828943e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041462 0 0.44884244 water fraction, min, max = 0.087237096 3.19232e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970688 0 0.44820898 water fraction, min, max = 0.08730787 3.19232e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018304275, Final residual = 7.0318692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.075086e-09, Final residual = 8.417414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885412 water fraction, min, max = 0.087237096 -3.7058543e-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 = 0.057970688 0 0.4482328 water fraction, min, max = 0.08730787 -2.9594943e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885328 water fraction, min, max = 0.087237096 -2.6941442e-14 0.99900001 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 = 0.057970688 0 0.44823198 water fraction, min, max = 0.08730787 -2.5356922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908165e-05, Final residual = 2.7643898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381152e-09, Final residual = 7.8296754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885164 water fraction, min, max = 0.087237096 -2.2191743e-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 = 0.057970688 0 0.44822842 water fraction, min, max = 0.08730787 3.19232e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885173 water fraction, min, max = 0.087237096 -2.7011647e-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 = 0.057970688 0 0.44822851 water fraction, min, max = 0.08730787 3.19232e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.970911e-06, Final residual = 2.2708982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835022e-09, Final residual = 4.1232986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885201 water fraction, min, max = 0.087237096 -1.9876447e-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 = 0.057970688 0 0.44822907 water fraction, min, max = 0.08730787 -1.5626546e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041463 0 0.44885199 water fraction, min, max = 0.087237096 -4.9189813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970688 0 0.44822905 water fraction, min, max = 0.08730787 -4.3953264e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842268e-06, Final residual = 3.7498688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352556e-09, Final residual = 7.814728e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.55 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.080547006 max: 0.59984161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=225.25408 -> dtScale=1.0002641 deltaT = 4.2901142 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 = 0.057899914 0 0.44759178 water fraction, min, max = 0.087378644 7.2543239e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829141 0 0.44693427 water fraction, min, max = 0.087449419 1.1425571e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.057899915 0 0.447552 water fraction, min, max = 0.087378644 7.4732978e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829141 0 0.44689583 water fraction, min, max = 0.087449419 1.1645342e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012176092, Final residual = 9.4946572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790506e-08, Final residual = 4.7478201e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899915 0 0.44744427 water fraction, min, max = 0.087378644 -1.0439456e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782914 0 0.44667767 water fraction, min, max = 0.087449419 -8.7082702e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44744918 water fraction, min, max = 0.087378644 3.1923396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.05782914 0 0.44668251 water fraction, min, max = 0.087449419 3.1923396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017961855, Final residual = 6.4457726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071379e-09, Final residual = 1.0067544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44746246 water fraction, min, max = 0.087378644 3.1923396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782914 0 0.44670956 water fraction, min, max = 0.087449419 3.1923396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44746161 water fraction, min, max = 0.087378644 -2.3673927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782914 0 0.44670873 water fraction, min, max = 0.087449419 -2.2191745e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644858e-05, Final residual = 9.8968404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030057e-08, Final residual = 2.9022039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44745943 water fraction, min, max = 0.087378644 -2.1989683e-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 = 0.05782914 0 0.44670424 water fraction, min, max = 0.087449419 3.1923396e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44745956 water fraction, min, max = 0.087378644 -2.0587971e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782914 0 0.44670437 water fraction, min, max = 0.087449419 -1.6249304e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489122e-06, Final residual = 1.9743146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911535e-09, Final residual = 7.075513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44745993 water fraction, min, max = 0.087378644 -2.3577527e-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 = 0.05782914 0 0.44670513 water fraction, min, max = 0.087449419 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899914 0 0.44745991 water fraction, min, max = 0.087378644 -4.9924144e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782914 0 0.4467051 water fraction, min, max = 0.087449419 -4.4718386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466326e-06, Final residual = 2.697031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186653e-09, Final residual = 6.7923409e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.67 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.080884252 max: 0.59981249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=225.25408 -> dtScale=1.0003126 deltaT = 4.2901142 Time = 1849.45 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 = 0.057758366 0 0.44593589 water fraction, min, max = 0.087520193 8.6381637e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44515184 water fraction, min, max = 0.087590967 1.4224432e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758367 0 0.4459067 water fraction, min, max = 0.087520193 8.9191426e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687593 0 0.44512362 water fraction, min, max = 0.087590967 1.4505318e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011991818, Final residual = 7.6926706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842374e-08, Final residual = 3.3228948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44579758 water fraction, min, max = 0.087520193 -6.9341644e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687591 0 0.44490783 water fraction, min, max = 0.087590967 -5.9963359e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758365 0 0.44580269 water fraction, min, max = 0.087520193 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.057687591 0 0.44491287 water fraction, min, max = 0.087590967 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017992482, Final residual = 6.3001204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884449e-09, Final residual = 6.2558628e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.4458159 water fraction, min, max = 0.087520193 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493981 water fraction, min, max = 0.087590967 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44581515 water fraction, min, max = 0.087520193 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493907 water fraction, min, max = 0.087590967 3.1923877e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583111e-05, Final residual = 1.6613118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0004958e-09, Final residual = 3.5784984e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44581271 water fraction, min, max = 0.087520193 3.1924008e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493424 water fraction, min, max = 0.087590967 3.1924137e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44581286 water fraction, min, max = 0.087520193 3.1924008e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493438 water fraction, min, max = 0.087590967 3.1924137e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7845079e-06, Final residual = 2.5038062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577031e-09, Final residual = 6.3050456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44581327 water fraction, min, max = 0.087520193 4.8240443e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493522 water fraction, min, max = 0.087590967 6.414545e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758366 0 0.44581325 water fraction, min, max = 0.087520193 -5.077795e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687592 0 0.44493519 water fraction, min, max = 0.087590967 -4.5567217e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999511 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605519e-06, Final residual = 3.3096142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089608e-09, Final residual = 7.8282238e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.88 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.081311803 max: 0.59976296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636588 -> dtInletScale=225.25408 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=225.25408 -> dtScale=1.0003952 deltaT = 4.2915849 Time = 1853.74 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 = 0.057616794 0 0.44404296 water fraction, min, max = 0.087661765 1.0929473e-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 = 0.057545996 0 0.44314035 water fraction, min, max = 0.087732563 1.5556591e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616795 0 0.44402256 water fraction, min, max = 0.087661765 1.1151819e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545997 0 0.44312065 water fraction, min, max = 0.087732563 1.5778115e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762518, Final residual = 7.7199097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117357e-08, Final residual = 3.3623268e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44391771 water fraction, min, max = 0.087661765 -2.1511578e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545994 0 0.44291698 water fraction, min, max = 0.087732563 -1.8731793e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616793 0 0.44392265 water fraction, min, max = 0.087661765 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.057545994 0 0.44292184 water fraction, min, max = 0.087732563 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018594485, Final residual = 7.4539175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5061841e-09, Final residual = 6.7629426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.4439347 water fraction, min, max = 0.087661765 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545995 0 0.44294647 water fraction, min, max = 0.087732563 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44393408 water fraction, min, max = 0.087661765 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545995 0 0.44294587 water fraction, min, max = 0.087732563 6.4137251e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406134e-05, Final residual = 2.1735815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367294e-09, Final residual = 5.2231797e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44393173 water fraction, min, max = 0.087661765 6.4137462e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545995 0 0.4429413 water fraction, min, max = 0.087732563 6.4137668e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44393187 water fraction, min, max = 0.087661765 6.4137462e-22 0.99900001 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 = 0.057545995 0 0.44294145 water fraction, min, max = 0.087732563 6.4137671e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427688e-06, Final residual = 2.4791748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.810146e-09, Final residual = 6.6928026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44393227 water fraction, min, max = 0.087661765 7.6248504e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545995 0 0.44294224 water fraction, min, max = 0.087732563 8.8058146e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616794 0 0.44393225 water fraction, min, max = 0.087661765 7.6241354e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545995 0 0.44294222 water fraction, min, max = 0.087732563 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999427 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346858e-06, Final residual = 9.022575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.04272e-09, Final residual = 2.9145248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.27 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.081705151 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=225.17688 -> dtScale=1.0001496 deltaT = 4.2915849 Time = 1858.03 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 = 0.057475197 0 0.44193919 water fraction, min, max = 0.087803362 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404399 0 0.4409294 water fraction, min, max = 0.08787416 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475198 0 0.44192591 water fraction, min, max = 0.087803362 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574044 0 0.44091661 water fraction, min, max = 0.08787416 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011599505, Final residual = 7.7216842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7188088e-08, Final residual = 3.1564759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44182887 water fraction, min, max = 0.087803362 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404397 0 0.4407309 water fraction, min, max = 0.08787416 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475196 0 0.44183342 water fraction, min, max = 0.087803362 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999471 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 = 0.057404397 0 0.44073537 water fraction, min, max = 0.08787416 8.8068665e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017820778, Final residual = 7.8657595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280422e-09, Final residual = 8.5774448e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184397 water fraction, min, max = 0.087803362 8.8068819e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404398 0 0.44075701 water fraction, min, max = 0.08787416 8.8068976e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184349 water fraction, min, max = 0.087803362 8.8068826e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404398 0 0.44075654 water fraction, min, max = 0.08787416 8.8068982e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999358 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937187e-05, Final residual = 2.555597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696503e-09, Final residual = 4.1399717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184139 water fraction, min, max = 0.087803362 8.8608179e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404399 0 0.44075253 water fraction, min, max = 0.08787416 8.9135264e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184152 water fraction, min, max = 0.087803362 8.8609144e-22 0.99900001 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 = 0.057404399 0 0.44075266 water fraction, min, max = 0.08787416 8.9140981e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179326e-06, Final residual = 2.6141526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533885e-09, Final residual = 8.4539368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184185 water fraction, min, max = 0.087803362 9.5893371e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404399 0 0.44075334 water fraction, min, max = 0.08787416 1.0352749e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475197 0 0.44184184 water fraction, min, max = 0.087803362 9.5888808e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404399 0 0.44075332 water fraction, min, max = 0.08787416 1.0353624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997309e-06, Final residual = 3.3895701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6619769e-09, Final residual = 8.0441692e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.5 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.082111587 max: 0.59986725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=225.17688 -> dtScale=1.0002213 deltaT = 4.2915849 Time = 1862.32 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 = 0.057333601 0 0.43965287 water fraction, min, max = 0.087944958 1.3621641e-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 = 0.057262803 0 0.43854852 water fraction, min, max = 0.088015757 1.6958462e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333602 0 0.43964524 water fraction, min, max = 0.087944958 1.3761083e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262804 0 0.43854123 water fraction, min, max = 0.088015756 1.7110569e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011449357, Final residual = 7.7552111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502675e-08, Final residual = 3.2391765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43955752 water fraction, min, max = 0.087944958 -9.9837398e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572628 0 0.43837562 water fraction, min, max = 0.088015756 -7.2810878e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333599 0 0.43956158 water fraction, min, max = 0.087944958 1.0353624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.057262801 0 0.43837959 water fraction, min, max = 0.088015756 1.0353624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999484 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017331758, Final residual = 7.2165298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3097092e-09, Final residual = 8.6649263e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43957034 water fraction, min, max = 0.087944958 1.0353658e-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 = 0.057262802 0 0.43839763 water fraction, min, max = 0.088015756 1.0353693e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43956998 water fraction, min, max = 0.087944958 1.035366e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262802 0 0.43839728 water fraction, min, max = 0.088015756 1.0353695e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999362 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218006e-05, Final residual = 8.5884535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7387022e-09, Final residual = 2.5839415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43956816 water fraction, min, max = 0.087944958 -1.0432581e-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 = 0.057262802 0 0.43839387 water fraction, min, max = 0.088015756 -8.261485e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43956827 water fraction, min, max = 0.087944958 1.0353624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262802 0 0.43839398 water fraction, min, max = 0.088015756 1.0353624e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999364 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8055684e-06, Final residual = 2.1731585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346064e-09, Final residual = 6.1421974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43956855 water fraction, min, max = 0.087944958 1.0353651e-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 = 0.057262802 0 0.43839453 water fraction, min, max = 0.088015756 1.0353679e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057333601 0 0.43956854 water fraction, min, max = 0.087944958 -1.4356453e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262802 0 0.43839452 water fraction, min, max = 0.088015756 -1.1887598e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266228e-06, Final residual = 7.8208569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8587576e-09, Final residual = 2.6376427e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.73 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.082534638 max: 0.59983895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=225.17688 -> dtScale=1.0002685 deltaT = 4.2915849 Time = 1866.61 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 = 0.057192004 0 0.43720968 water fraction, min, max = 0.088086555 1.0353674e-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 = 0.057121207 0 0.4360232 water fraction, min, max = 0.088157353 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192006 0 0.43720652 water fraction, min, max = 0.088086555 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121208 0 0.43602027 water fraction, min, max = 0.088157353 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011307439, Final residual = 7.8568066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499055e-08, Final residual = 3.5532555e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43712821 water fraction, min, max = 0.088086554 -5.7043232e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121204 0 0.43587431 water fraction, min, max = 0.088157352 -6.1967691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192003 0 0.43713174 water fraction, min, max = 0.088086554 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.057121204 0 0.43587778 water fraction, min, max = 0.088157352 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999475 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017231231, Final residual = 9.2034641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3173094e-09, Final residual = 1.1206185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43713889 water fraction, min, max = 0.088086554 1.0353694e-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 = 0.057121206 0 0.43589257 water fraction, min, max = 0.088157352 1.0353714e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192004 0 0.43713862 water fraction, min, max = 0.088086554 1.0353695e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121206 0 0.4358923 water fraction, min, max = 0.088157352 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869074e-05, Final residual = 2.2045279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970621e-09, Final residual = 3.4541495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43713715 water fraction, min, max = 0.088086554 1.0353674e-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 = 0.057121206 0 0.43588958 water fraction, min, max = 0.088157352 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43713724 water fraction, min, max = 0.088086554 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121206 0 0.43588967 water fraction, min, max = 0.088157352 1.0353674e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999379 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.016336e-06, Final residual = 2.6390235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672735e-09, Final residual = 9.5719844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43713745 water fraction, min, max = 0.088086554 -3.7427794e-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 = 0.057121206 0 0.43589009 water fraction, min, max = 0.088157352 -3.3446161e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192005 0 0.43713744 water fraction, min, max = 0.088086554 -1.792463e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121206 0 0.43589008 water fraction, min, max = 0.088157352 -1.3355407e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263048e-06, Final residual = 3.2073201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240455e-09, Final residual = 8.189944e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.02 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.082903029 max: 0.5998004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=225.17688 -> dtScale=1.0003328 deltaT = 4.2915849 Time = 1870.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43463296 water fraction, min, max = 0.08822815 1.7129892e-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 = 0.056979611 0 0.43337599 water fraction, min, max = 0.088298948 2.4335492e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050411 0 0.43463333 water fraction, min, max = 0.08822815 1.7960435e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979613 0 0.43337651 water fraction, min, max = 0.088298948 2.5642023e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011461275, Final residual = 8.192301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805556e-08, Final residual = 3.9858766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43456347 water fraction, min, max = 0.08822815 -2.1014537e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979608 0 0.4332479 water fraction, min, max = 0.088298948 -1.9865197e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050407 0 0.43456652 water fraction, min, max = 0.08822815 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979608 0 0.43325089 water fraction, min, max = 0.088298948 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017435634, Final residual = 1.09722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.10344e-08, Final residual = 1.3194579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43457218 water fraction, min, max = 0.08822815 1.0353748e-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 = 0.05697961 0 0.43326267 water fraction, min, max = 0.088298948 1.0353782e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050408 0 0.43457197 water fraction, min, max = 0.08822815 -1.631385e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697961 0 0.43326248 water fraction, min, max = 0.088298948 -1.5740246e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999142 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873246e-05, Final residual = 1.6877835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177876e-09, Final residual = 3.1379383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43457079 water fraction, min, max = 0.08822815 1.0353716e-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 = 0.05697961 0 0.4332603 water fraction, min, max = 0.088298948 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43457087 water fraction, min, max = 0.08822815 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697961 0 0.43326038 water fraction, min, max = 0.088298948 1.0353716e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999299 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277529e-06, Final residual = 2.5322967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300179e-09, Final residual = 7.9483949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43457103 water fraction, min, max = 0.08822815 -3.6196245e-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 = 0.05697961 0 0.4332607 water fraction, min, max = 0.088298948 -3.2137499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057050409 0 0.43457102 water fraction, min, max = 0.08822815 -5.6982775e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697961 0 0.4332607 water fraction, min, max = 0.088298948 -5.2449659e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999251 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493926e-06, Final residual = 9.2266396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.230718e-09, Final residual = 3.0077392e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.15 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.083409571 max: 0.59980005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=225.17688 -> dtScale=1.0003334 deltaT = 4.2915849 Time = 1875.2 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 = 0.056908813 0 0.4319416 water fraction, min, max = 0.088369746 1.0353762e-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 = 0.056838017 0 0.43062407 water fraction, min, max = 0.088440543 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908817 0 0.43194478 water fraction, min, max = 0.088369745 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838019 0 0.43062735 water fraction, min, max = 0.088440543 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011716731, Final residual = 8.5149081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054335e-08, Final residual = 4.2580032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188235 water fraction, min, max = 0.088369745 -2.7637737e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838013 0 0.43051383 water fraction, min, max = 0.088440542 -2.643028e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908812 0 0.43188496 water fraction, min, max = 0.088369745 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838014 0 0.43051639 water fraction, min, max = 0.088440542 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017540772, Final residual = 1.0341058e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387733e-08, Final residual = 1.0461166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188951 water fraction, min, max = 0.088369745 1.0353785e-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 = 0.056838015 0 0.43052592 water fraction, min, max = 0.088440542 1.0353811e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188936 water fraction, min, max = 0.088369745 -1.497069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838015 0 0.43052577 water fraction, min, max = 0.088440542 -1.4434105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998669 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202739e-05, Final residual = 1.7293255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729966e-09, Final residual = 3.7513694e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188844 water fraction, min, max = 0.088369745 1.0353762e-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 = 0.056838015 0 0.4305241 water fraction, min, max = 0.088440542 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.4318885 water fraction, min, max = 0.088369745 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.056838015 0 0.43052416 water fraction, min, max = 0.088440542 1.0353762e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971344e-06, Final residual = 2.5858938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407732e-09, Final residual = 7.4207424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188861 water fraction, min, max = 0.088369745 -3.4883988e-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 = 0.056838015 0 0.43052439 water fraction, min, max = 0.088440542 -3.0877743e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908814 0 0.43188861 water fraction, min, max = 0.088369745 -5.7478553e-14 0.99900001 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 = 0.056838015 0 0.43052439 water fraction, min, max = 0.088440542 -5.2963924e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674256e-06, Final residual = 9.9842426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004346e-08, Final residual = 3.244468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.12 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.083731843 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645719 -> dtInletScale=225.17688 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=225.17688 -> dtScale=1.0003482 deltaT = 4.2930597 Time = 1879.49 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 = 0.056767195 0 0.42915181 water fraction, min, max = 0.088511364 1.0353814e-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 = 0.056696376 0 0.42778192 water fraction, min, max = 0.088582185 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567672 0 0.42915724 water fraction, min, max = 0.088511364 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696378 0 0.42778742 water fraction, min, max = 0.088582185 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.001197606, Final residual = 8.7251148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149689e-08, Final residual = 4.5292661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910099 water fraction, min, max = 0.088511363 -2.0765955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696371 0 0.42768635 water fraction, min, max = 0.088582184 -1.9510319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767194 0 0.42910323 water fraction, min, max = 0.088511363 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999543 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696371 0 0.42768855 water fraction, min, max = 0.088582184 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999105 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017205782, Final residual = 1.1253933e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343903e-08, Final residual = 1.2368057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910646 water fraction, min, max = 0.088511363 1.0353836e-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 = 0.056696373 0 0.42769541 water fraction, min, max = 0.088582184 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910635 water fraction, min, max = 0.088511363 -1.3788191e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696373 0 0.4276953 water fraction, min, max = 0.088582184 -1.3219446e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998379 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595154e-05, Final residual = 9.0105452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138012e-09, Final residual = 2.3614908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910564 water fraction, min, max = 0.088511363 1.0353814e-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 = 0.056696373 0 0.42769403 water fraction, min, max = 0.088582184 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910569 water fraction, min, max = 0.088511363 -1.3984343e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696373 0 0.42769408 water fraction, min, max = 0.088582184 1.0353814e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998607 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4048695e-06, Final residual = 2.072584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547869e-09, Final residual = 7.080907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910577 water fraction, min, max = 0.088511363 -3.4218126e-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 = 0.056696373 0 0.42769425 water fraction, min, max = 0.088582184 -3.0112934e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767196 0 0.42910577 water fraction, min, max = 0.088511363 -1.609438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696373 0 0.42769425 water fraction, min, max = 0.088582184 -1.5877663e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998506 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142068e-06, Final residual = 9.3789785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558756e-09, Final residual = 3.0142299e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.1 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.084186869 max: 0.59999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0000046, dtInletScale=225.09953 -> dtScale=1.0000046 deltaT = 4.2930597 Time = 1883.78 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 = 0.056625555 0 0.42627561 water fraction, min, max = 0.088653004 1.0353861e-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 = 0.056554736 0 0.4248606 water fraction, min, max = 0.088723825 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625561 0 0.42628288 water fraction, min, max = 0.088653004 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554739 0 0.4248679 water fraction, min, max = 0.088723824 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012114909, Final residual = 8.9474225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361291e-08, Final residual = 4.9038823e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.42623135 water fraction, min, max = 0.088653003 -7.5682882e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554731 0 0.42477628 water fraction, min, max = 0.088723823 -7.1452739e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625554 0 0.42623327 water fraction, min, max = 0.088653003 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554731 0 0.42477816 water fraction, min, max = 0.088723823 1.0353861e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998799 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017317595, Final residual = 8.0698945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1435762e-09, Final residual = 1.1333086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.42623615 water fraction, min, max = 0.088653003 -5.4276718e-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 = 0.056554732 0 0.4247843 water fraction, min, max = 0.088723823 1.0353875e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625555 0 0.42623606 water fraction, min, max = 0.088653003 -1.2050648e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554732 0 0.42478422 water fraction, min, max = 0.088723823 -1.1190222e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998226 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066043e-05, Final residual = 9.7181393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384645e-09, Final residual = 2.5211606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.42623551 water fraction, min, max = 0.088653003 1.0353862e-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 = 0.056554733 0 0.42478323 water fraction, min, max = 0.088723823 1.0353864e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.42623554 water fraction, min, max = 0.088653003 -1.2106055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554733 0 0.42478326 water fraction, min, max = 0.088723823 1.0353864e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998374 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4493557e-06, Final residual = 2.0220103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044995e-09, Final residual = 6.6126523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.42623561 water fraction, min, max = 0.088653003 -3.3159974e-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 = 0.056554733 0 0.42478339 water fraction, min, max = 0.088723823 -2.8701342e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625556 0 0.4262356 water fraction, min, max = 0.088653003 1.0353884e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554733 0 0.42478339 water fraction, min, max = 0.088723823 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998312 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759692e-06, Final residual = 7.7215993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7432589e-09, Final residual = 2.4977307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.17 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.084541524 max: 0.5999996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0000007, dtInletScale=225.09953 -> dtScale=1.0000007 deltaT = 4.2930597 Time = 1888.08 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 = 0.056483916 0 0.42332473 water fraction, min, max = 0.088794643 1.0353905e-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 = 0.0564131 0 0.42187046 water fraction, min, max = 0.088865462 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483924 0 0.42333352 water fraction, min, max = 0.088794643 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413103 0 0.42187926 water fraction, min, max = 0.088865461 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012180106, Final residual = 9.0650939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0531954e-08, Final residual = 4.4363852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483918 0 0.42328757 water fraction, min, max = 0.088794641 -2.4286855e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413093 0 0.42179875 water fraction, min, max = 0.08886546 -2.3616056e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483916 0 0.42328918 water fraction, min, max = 0.088794641 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413094 0 0.42180033 water fraction, min, max = 0.08886546 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017522909, Final residual = 8.166571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2079635e-09, Final residual = 1.2072415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483917 0 0.42329111 water fraction, min, max = 0.088794641 1.0353905e-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 = 0.056413094 0 0.42180456 water fraction, min, max = 0.08886546 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483917 0 0.42329106 water fraction, min, max = 0.088794641 -8.0555574e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413094 0 0.4218045 water fraction, min, max = 0.08886546 -5.9316742e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998204 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2091825e-05, Final residual = 9.8177625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9459588e-09, Final residual = 2.3992661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483917 0 0.4232907 water fraction, min, max = 0.088794641 1.0353905e-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 = 0.056413095 0 0.42180387 water fraction, min, max = 0.08886546 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483918 0 0.42329072 water fraction, min, max = 0.088794641 -8.1044844e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413095 0 0.42180389 water fraction, min, max = 0.08886546 1.0353905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998291 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9085598e-06, Final residual = 2.2659138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244264e-09, Final residual = 6.6218831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483917 0 0.42329075 water fraction, min, max = 0.088794641 -3.0913703e-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 = 0.056413095 0 0.42180395 water fraction, min, max = 0.08886546 -2.5293618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998258 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483917 0 0.42329075 water fraction, min, max = 0.088794641 1.0353931e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413095 0 0.42180395 water fraction, min, max = 0.08886546 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998258 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505156e-06, Final residual = 9.1439549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797756e-09, Final residual = 2.967853e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.29 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.084919844 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=225.09953 -> dtScale=1.0000589 deltaT = 4.2930597 Time = 1892.37 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 = 0.056342281 0 0.42031131 water fraction, min, max = 0.088936278 1.0353955e-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 = 0.056271467 0 0.41882368 water fraction, min, max = 0.089007096 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342291 0 0.42032134 water fraction, min, max = 0.088936278 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271471 0 0.41883371 water fraction, min, max = 0.089007095 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011960839, Final residual = 8.9186904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9013807e-08, Final residual = 4.4709365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42027983 water fraction, min, max = 0.088936277 -3.4500411e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271458 0 0.41876201 water fraction, min, max = 0.089007093 -3.1372241e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998622 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 = 0.056342281 0 0.42028119 water fraction, min, max = 0.088936277 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056271459 0 0.41876334 water fraction, min, max = 0.089007093 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998606 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001773068, Final residual = 7.2477456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206407e-09, Final residual = 1.0004369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028281 water fraction, min, max = 0.088936277 1.0353955e-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 = 0.05627146 0 0.41876692 water fraction, min, max = 0.089007093 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998348 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028277 water fraction, min, max = 0.088936277 -2.6378095e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627146 0 0.41876688 water fraction, min, max = 0.089007093 -6.3902367e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998349 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860607e-05, Final residual = 8.5705009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298703e-09, Final residual = 2.1864527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028252 water fraction, min, max = 0.088936277 1.0353955e-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 = 0.05627146 0 0.41876644 water fraction, min, max = 0.089007093 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998376 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028254 water fraction, min, max = 0.088936277 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627146 0 0.41876646 water fraction, min, max = 0.089007093 1.0353955e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998374 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8068527e-06, Final residual = 2.0098188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182517e-09, Final residual = 6.661419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028255 water fraction, min, max = 0.088936277 -2.6494759e-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 = 0.05627146 0 0.41876649 water fraction, min, max = 0.089007093 -1.7563793e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998358 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056342282 0 0.42028255 water fraction, min, max = 0.088936277 -1.3921473e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05627146 0 0.41876649 water fraction, min, max = 0.089007093 -1.1642868e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998358 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012336e-06, Final residual = 8.3032791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030379e-09, Final residual = 2.5612563e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.44 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.085357179 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=225.09953 -> dtScale=1.0001184 deltaT = 4.2930597 Time = 1896.66 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 = 0.056200649 0 0.41724509 water fraction, min, max = 0.08907791 1.0354015e-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 = 0.056129838 0 0.41572922 water fraction, min, max = 0.089148726 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200662 0 0.41725615 water fraction, min, max = 0.08907791 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129843 0 0.41574027 water fraction, min, max = 0.089148725 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011827822, Final residual = 8.602757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852817e-08, Final residual = 4.4536946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200651 0 0.41722193 water fraction, min, max = 0.089077908 -5.5997477e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129828 0 0.41568308 water fraction, min, max = 0.089148722 -3.6055443e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998733 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200649 0 0.4172231 water fraction, min, max = 0.089077908 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129829 0 0.41568424 water fraction, min, max = 0.089148722 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998724 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017604322, Final residual = 1.0681988e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730637e-08, Final residual = 1.4109365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200651 0 0.41722453 water fraction, min, max = 0.089077908 1.0354015e-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 = 0.056129829 0 0.41568735 water fraction, min, max = 0.089148722 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998471 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 = 0.05620065 0 0.41722449 water fraction, min, max = 0.089077908 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056129829 0 0.41568732 water fraction, min, max = 0.089148722 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998472 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535648e-05, Final residual = 9.6900933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945796e-09, Final residual = 2.440627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200651 0 0.41722428 water fraction, min, max = 0.089077908 1.0354015e-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 = 0.05612983 0 0.41568694 water fraction, min, max = 0.089148722 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998517 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 = 0.056200651 0 0.41722429 water fraction, min, max = 0.089077908 1.0354015e-21 0.99900001 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 = 0.05612983 0 0.41568696 water fraction, min, max = 0.089148722 1.0354015e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998515 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466866e-06, Final residual = 2.2257531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837759e-09, Final residual = 6.1233439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056200651 0 0.41722431 water fraction, min, max = 0.089077908 1.0354053e-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 = 0.05612983 0 0.41568698 water fraction, min, max = 0.089148722 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998495 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 = 0.056200651 0 0.4172243 water fraction, min, max = 0.089077908 -3.1953626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05612983 0 0.41568698 water fraction, min, max = 0.089148722 -2.8496714e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998496 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954678e-06, Final residual = 7.9423227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9704612e-09, Final residual = 2.5967452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.42 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.085751223 max: 0.59989349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=225.09953 -> dtScale=1.0001775 deltaT = 4.2930597 Time = 1900.95 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 = 0.056059023 0 0.4141448 water fraction, min, max = 0.089219536 1.0354088e-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 = 0.055988216 0 0.41260856 water fraction, min, max = 0.08929035 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056059039 0 0.41415668 water fraction, min, max = 0.089219535 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988222 0 0.41262041 water fraction, min, max = 0.089290348 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00115976, Final residual = 8.5300202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223367e-08, Final residual = 5.4712925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056059026 0 0.41413039 water fraction, min, max = 0.089219533 -1.0854733e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988205 0 0.41257897 water fraction, min, max = 0.089290343 -1.9290125e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998697 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 = 0.056059024 0 0.41413139 water fraction, min, max = 0.089219533 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999929 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988206 0 0.41257996 water fraction, min, max = 0.089290343 1.0354088e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998687 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001747417, Final residual = 9.107764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593953e-09, Final residual = 1.2484273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056059027 0 0.41413279 water fraction, min, max = 0.089219532 1.0354979e-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 = 0.055988206 0 0.41258294 water fraction, min, max = 0.089290343 1.0355871e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998305 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 = 0.056059025 0 0.41413277 water fraction, min, max = 0.089219532 1.0354979e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988206 0 0.41258292 water fraction, min, max = 0.089290343 1.0355869e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998307 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717663e-05, Final residual = 1.3372381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647398e-09, Final residual = 6.3588317e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056059026 0 0.41413257 water fraction, min, max = 0.089219532 1.0357903e-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 = 0.055988207 0 0.41258257 water fraction, min, max = 0.089290343 1.0361721e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999835 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 = 0.056059027 0 0.41413258 water fraction, min, max = 0.089219532 1.0357905e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988207 0 0.41258258 water fraction, min, max = 0.089290343 1.0361723e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999835 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190485e-06, Final residual = 3.0334966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123392e-09, Final residual = 6.0535305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056059026 0 0.41413259 water fraction, min, max = 0.089219532 1.0473896e-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 = 0.055988207 0 0.41258261 water fraction, min, max = 0.089290343 1.0480254e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998343 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 = 0.056059026 0 0.41413259 water fraction, min, max = 0.089219532 -1.8322111e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055988207 0 0.41258261 water fraction, min, max = 0.089290343 -1.82562e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998343 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.528473e-06, Final residual = 3.5516033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320996e-09, Final residual = 8.9709783e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.4 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.086167594 max: 0.59986581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0002237, dtInletScale=225.09953 -> dtScale=1.0002237 deltaT = 4.2930597 Time = 1905.25 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 = 0.055917405 0 0.41102822 water fraction, min, max = 0.089361154 2.2397383e-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 = 0.055846604 0 0.40948008 water fraction, min, max = 0.089431963 3.4411638e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917426 0 0.41104071 water fraction, min, max = 0.089361153 2.260926e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999711 1.0000335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846612 0 0.40949253 water fraction, min, max = 0.089431961 2.09331e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999863 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011506739, Final residual = 8.6940583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829811e-08, Final residual = 5.3992345e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591741 0 0.4110218 water fraction, min, max = 0.089361149 -1.0490422e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846592 0 0.40946566 water fraction, min, max = 0.089431954 -8.2879514e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998623 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 = 0.055917408 0 0.41102264 water fraction, min, max = 0.089361149 1.0366805e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846593 0 0.40946649 water fraction, min, max = 0.089431954 1.0366805e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998614 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017573579, Final residual = 8.9175423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539744e-09, Final residual = 1.5530493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917411 0 0.41102352 water fraction, min, max = 0.089361148 1.0371598e-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 = 0.055846593 0 0.40946835 water fraction, min, max = 0.089431954 1.0376392e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998212 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 = 0.055917409 0 0.41102349 water fraction, min, max = 0.089361148 1.0371595e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846593 0 0.40946832 water fraction, min, max = 0.089431954 1.0376386e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998214 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247563e-05, Final residual = 1.7136877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069705e-09, Final residual = 9.8645557e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05591741 0 0.41102333 water fraction, min, max = 0.089361148 1.0370361e-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 = 0.055846595 0 0.40946804 water fraction, min, max = 0.089431954 1.0373921e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998252 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 = 0.055917411 0 0.41102334 water fraction, min, max = 0.089361148 1.0370363e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846595 0 0.40946805 water fraction, min, max = 0.089431954 1.037392e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998252 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561692e-06, Final residual = 3.1052943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036724e-09, Final residual = 5.8647049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055917411 0 0.41102335 water fraction, min, max = 0.089361148 1.054809e-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 = 0.055846595 0 0.40946807 water fraction, min, max = 0.089431954 1.0553943e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998245 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 = 0.05591741 0 0.41102335 water fraction, min, max = 0.089361148 -3.7256385e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055846595 0 0.40946807 water fraction, min, max = 0.089431954 -3.5631345e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998246 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830614e-06, Final residual = 3.608213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8221407e-09, Final residual = 8.9839485e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.72 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.086495138 max: 0.59978088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654876 -> dtInletScale=225.09953 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=225.09953 -> dtScale=1.0003653 deltaT = 4.294539 Time = 1909.54 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 = 0.055775775 0 0.40790827 water fraction, min, max = 0.089502784 2.2064499e-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 = 0.055704958 0 0.40635494 water fraction, min, max = 0.089573612 3.3735629e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775801 0 0.40792119 water fraction, min, max = 0.089502782 2.8388547e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704967 0 0.40636781 water fraction, min, max = 0.089573608 4.4027411e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011380868, Final residual = 8.678538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642016e-08, Final residual = 5.2797729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775783 0 0.40790601 water fraction, min, max = 0.089502776 -1.1953789e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704946 0 0.40634814 water fraction, min, max = 0.089573598 -1.1860195e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998504 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 = 0.055775781 0 0.40790672 water fraction, min, max = 0.089502776 1.0378512e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998964 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704947 0 0.40634885 water fraction, min, max = 0.089573598 1.0378512e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998493 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017394243, Final residual = 8.7597498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184966e-09, Final residual = 1.4269704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775783 0 0.40790737 water fraction, min, max = 0.089502776 -2.5814463e-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 = 0.055704947 0 0.40635022 water fraction, min, max = 0.089573598 -1.8287177e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997958 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 = 0.055775782 0 0.40790735 water fraction, min, max = 0.089502776 1.0380584e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704947 0 0.40635021 water fraction, min, max = 0.089573598 1.0382656e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999796 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669896e-05, Final residual = 1.7418403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640141e-09, Final residual = 9.2812728e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775783 0 0.40790721 water fraction, min, max = 0.089502776 1.0381118e-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 = 0.055704948 0 0.40634996 water fraction, min, max = 0.089573598 1.0383727e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998051 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 = 0.055775783 0 0.40790721 water fraction, min, max = 0.089502776 1.0381119e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704948 0 0.40634996 water fraction, min, max = 0.089573598 1.0383726e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998051 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.75383e-06, Final residual = 3.5336656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.794412e-09, Final residual = 8.3146776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055775783 0 0.40790723 water fraction, min, max = 0.089502776 -2.5812706e-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 = 0.055704948 0 0.40634999 water fraction, min, max = 0.089573598 -1.8699952e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998033 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 = 0.055775783 0 0.40790723 water fraction, min, max = 0.089502776 -1.3940052e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055704948 0 0.40634999 water fraction, min, max = 0.089573598 -1.3827157e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998033 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042733e-06, Final residual = 4.6355074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412429e-09, Final residual = 1.1153399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.73 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.086910278 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026664061 -> dtInletScale=225.02199 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=225.02199 -> dtScale=1.0001484 deltaT = 4.294539 Time = 1913.84 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 = 0.055634138 0 0.40478914 water fraction, min, max = 0.089644421 3.0821744e-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 = 0.055563332 0 0.40323492 water fraction, min, max = 0.08971524 5.1222574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999838 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05563417 0 0.40480236 water fraction, min, max = 0.089644418 1.4041797e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563343 0 0.40324808 water fraction, min, max = 0.089715235 1.4338302e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011137504, Final residual = 8.7275333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7149742e-08, Final residual = 5.9231949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634149 0 0.40478944 water fraction, min, max = 0.08964441 -2.214649e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556332 0 0.40323267 water fraction, min, max = 0.089715222 -2.1569196e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99998309 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 = 0.055634148 0 0.40479004 water fraction, min, max = 0.08964441 1.0392687e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998992 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563321 0 0.40323326 water fraction, min, max = 0.089715222 1.0392687e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999983 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016585603, Final residual = 7.2169484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100153e-09, Final residual = 1.6414217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634149 0 0.40479014 water fraction, min, max = 0.08964441 1.0394876e-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 = 0.05556332 0 0.40323353 water fraction, min, max = 0.089715222 1.0397064e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997383 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 = 0.055634148 0 0.40479013 water fraction, min, max = 0.08964441 1.0394874e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05556332 0 0.40323352 water fraction, min, max = 0.089715222 1.0397061e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997389 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200573e-05, Final residual = 2.0968073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501998e-09, Final residual = 1.195788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634149 0 0.40479006 water fraction, min, max = 0.08964441 -7.4111986e-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 = 0.055563321 0 0.40323341 water fraction, min, max = 0.089715222 -6.9114906e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997504 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 = 0.055634149 0 0.40479007 water fraction, min, max = 0.08964441 1.0394782e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563321 0 0.40323342 water fraction, min, max = 0.089715222 1.0396878e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997503 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842857e-06, Final residual = 3.1092108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3650101e-09, Final residual = 7.6801886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055634149 0 0.40479008 water fraction, min, max = 0.08964441 -2.2632657e-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 = 0.055563321 0 0.40323344 water fraction, min, max = 0.089715222 -1.6069077e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997476 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 = 0.055634149 0 0.40479008 water fraction, min, max = 0.08964441 -1.6763003e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055563321 0 0.40323344 water fraction, min, max = 0.089715222 -1.6500846e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997476 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171927e-06, Final residual = 4.6488275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.858419e-09, Final residual = 1.0952456e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.78 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.087362823 max: 0.59984674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026664061 -> dtInletScale=225.02199 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=225.02199 -> dtScale=1.0002555 deltaT = 4.294539 Time = 1918.13 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 = 0.055492525 0 0.40167352 water fraction, min, max = 0.089786034 3.1459986e-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 = 0.055421732 0 0.40012034 water fraction, min, max = 0.089856843 5.2486605e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492564 0 0.40168697 water fraction, min, max = 0.089786031 6.0371685e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421745 0 0.40013373 water fraction, min, max = 0.089856836 2.1030338e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010789104, Final residual = 8.5580111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5423488e-08, Final residual = 5.6950647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492539 0 0.40167603 water fraction, min, max = 0.08978602 -4.1962072e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421721 0 0.40012204 water fraction, min, max = 0.089856818 -3.9153743e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997986 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492539 0 0.40167655 water fraction, min, max = 0.08978602 1.040622e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421722 0 0.40012255 water fraction, min, max = 0.089856818 1.040622e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997963 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016521442, Final residual = 7.3653475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857936e-09, Final residual = 1.6804351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492539 0 0.40167638 water fraction, min, max = 0.08978602 1.0411304e-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 = 0.055421719 0 0.40012227 water fraction, min, max = 0.089856819 1.0416387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996801 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 = 0.055492537 0 0.40167637 water fraction, min, max = 0.08978602 -4.4996903e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421719 0 0.40012226 water fraction, min, max = 0.089856819 -4.296372e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996807 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201735e-05, Final residual = 1.3607036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461038e-09, Final residual = 4.6822415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492539 0 0.40167636 water fraction, min, max = 0.08978602 1.4815578e-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 = 0.055421721 0 0.40012226 water fraction, min, max = 0.089856819 1.9454763e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996965 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 = 0.055492539 0 0.40167637 water fraction, min, max = 0.08978602 1.4901572e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421721 0 0.40012227 water fraction, min, max = 0.089856819 1.9412324e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996963 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.9319366e-06, Final residual = 1.8991633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2927908e-09, Final residual = 6.2403733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055492539 0 0.40167635 water fraction, min, max = 0.08978602 -1.8999546e-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 = 0.055421721 0 0.40012224 water fraction, min, max = 0.089856819 -1.2212865e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996929 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 = 0.055492539 0 0.40167635 water fraction, min, max = 0.08978602 -1.6886159e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055421721 0 0.40012224 water fraction, min, max = 0.089856819 -1.6557555e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999693 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267341e-06, Final residual = 8.4999174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5292248e-09, Final residual = 2.8045511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.74 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.087775823 max: 0.59977765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026664061 -> dtInletScale=225.02199 fluxAdjustedLocalCo dtLocalScale=1.0003707, dtInletScale=225.02199 -> dtScale=1.0003707 deltaT = 4.2960209 Time = 1922.43 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 = 0.055350917 0 0.39856462 water fraction, min, max = 0.089927641 1.0424935e-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 = 0.055280119 0 0.39701382 water fraction, min, max = 0.08999846 1.0424935e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350965 0 0.39857824 water fraction, min, max = 0.089927637 1.0424935e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999398 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280134 0 0.39702738 water fraction, min, max = 0.089998452 1.0424935e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.001082613, Final residual = 8.449432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4380263e-08, Final residual = 5.4273998e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.3985679 water fraction, min, max = 0.089927623 -1.675941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280107 0 0.39701664 water fraction, min, max = 0.089998428 -6.5172431e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997699 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856834 water fraction, min, max = 0.089927623 1.0424935e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999086 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280109 0 0.39701708 water fraction, min, max = 0.089998428 1.0424935e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99997677 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016543583, Final residual = 6.8863902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706321e-09, Final residual = 1.0797448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856782 water fraction, min, max = 0.089927623 1.0433553e-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 = 0.055280105 0 0.39701609 water fraction, min, max = 0.089998429 1.044217e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996635 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 = 0.055350933 0 0.39856782 water fraction, min, max = 0.089927623 -4.1243096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280105 0 0.39701609 water fraction, min, max = 0.089998429 -3.9140692e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996641 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295412e-05, Final residual = 1.4246353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867831e-09, Final residual = 4.9600679e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856785 water fraction, min, max = 0.089927623 1.3860533e-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 = 0.055280107 0 0.39701618 water fraction, min, max = 0.089998429 1.7423755e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996807 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856786 water fraction, min, max = 0.089927623 -4.1853383e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.055280107 0 0.39701619 water fraction, min, max = 0.089998429 1.7399633e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996805 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.13972e-06, Final residual = 2.2235171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077567e-09, Final residual = 6.9365339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856784 water fraction, min, max = 0.089927623 -1.4228102e-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 = 0.055280107 0 0.39701615 water fraction, min, max = 0.089998429 -9.5197845e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996777 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055350936 0 0.39856784 water fraction, min, max = 0.089927623 1.0433178e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055280107 0 0.39701615 water fraction, min, max = 0.089998429 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996778 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133829e-06, Final residual = 8.7402102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474273e-09, Final residual = 2.8920282e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.71 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.088149942 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=224.94437 -> dtScale=1.0001154 deltaT = 4.2960209 Time = 1926.72 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 = 0.055209325 0 0.39546176 water fraction, min, max = 0.090069234 1.0441421e-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 = 0.055138549 0 0.39391425 water fraction, min, max = 0.090140034 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209382 0 0.39547551 water fraction, min, max = 0.090069228 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999266 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138567 0 0.39392794 water fraction, min, max = 0.090140022 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010951387, Final residual = 8.4247599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4136203e-08, Final residual = 5.5817334e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546532 water fraction, min, max = 0.090069209 -4.4646898e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05513854 0 0.3939173 water fraction, min, max = 0.090139992 -4.3537705e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997617 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546572 water fraction, min, max = 0.09006921 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998823 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138542 0 0.39391769 water fraction, min, max = 0.090139991 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.999976 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015768446, Final residual = 1.0549869e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607323e-08, Final residual = 1.9699076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546514 water fraction, min, max = 0.09006921 1.0453413e-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 = 0.055138538 0 0.39391657 water fraction, min, max = 0.090139992 1.0465406e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997131 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 = 0.055209347 0 0.39546513 water fraction, min, max = 0.09006921 -3.9961886e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138538 0 0.39391657 water fraction, min, max = 0.090139992 -3.7824974e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997137 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299193e-05, Final residual = 1.5383249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263834e-09, Final residual = 7.231778e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546518 water fraction, min, max = 0.09006921 1.0441421e-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 = 0.055138541 0 0.39391668 water fraction, min, max = 0.090139992 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997282 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05520935 0 0.39546518 water fraction, min, max = 0.09006921 -3.999865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055138541 0 0.39391668 water fraction, min, max = 0.090139992 1.0441421e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997279 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250162e-06, Final residual = 2.5846943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298005e-09, Final residual = 5.8578652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546517 water fraction, min, max = 0.09006921 -1.148732e-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 = 0.05513854 0 0.39391665 water fraction, min, max = 0.090139992 -7.1721767e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997244 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055209349 0 0.39546517 water fraction, min, max = 0.09006921 1.0447691e-21 0.99900001 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 = 0.05513854 0 0.39391665 water fraction, min, max = 0.090139992 1.0453963e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997244 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522418e-06, Final residual = 9.3747089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3356212e-09, Final residual = 3.1631938e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.78 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.088544917 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=224.94437 -> dtScale=1.0001467 deltaT = 4.2960209 Time = 1931.02 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 = 0.055067786 0 0.39236567 water fraction, min, max = 0.090210773 1.0453962e-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 = 0.054997038 0 0.39082163 water fraction, min, max = 0.090281548 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067851 0 0.39237953 water fraction, min, max = 0.090210766 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999244 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05499706 0 0.39083543 water fraction, min, max = 0.090281534 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999645 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011197351, Final residual = 8.6659102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6487446e-08, Final residual = 6.4311881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067819 0 0.39236926 water fraction, min, max = 0.09021074 -4.8176627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997037 0 0.39082442 water fraction, min, max = 0.090281491 -4.4277556e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997743 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067818 0 0.39236961 water fraction, min, max = 0.090210741 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998562 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997039 0 0.39082477 water fraction, min, max = 0.090281491 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997736 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015730924, Final residual = 9.6248623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6475753e-09, Final residual = 2.3380072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067818 0 0.39236891 water fraction, min, max = 0.090210741 1.0460018e-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 = 0.054997035 0 0.39082341 water fraction, min, max = 0.090281491 1.0466073e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.999973 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 = 0.055067816 0 0.39236891 water fraction, min, max = 0.09021074 -3.7946496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997035 0 0.39082341 water fraction, min, max = 0.090281491 -3.5897912e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997317 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683623e-05, Final residual = 1.5343857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105601e-09, Final residual = 7.9773347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067818 0 0.39236895 water fraction, min, max = 0.090210741 1.0453962e-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 = 0.054997038 0 0.39082351 water fraction, min, max = 0.090281491 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997475 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067819 0 0.39236895 water fraction, min, max = 0.090210741 -3.7534257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997038 0 0.39082351 water fraction, min, max = 0.090281491 1.0453962e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997475 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489199e-06, Final residual = 3.2296196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210326e-09, Final residual = 6.1137425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055067818 0 0.39236894 water fraction, min, max = 0.090210741 -8.4584411e-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 = 0.054997037 0 0.39082349 water fraction, min, max = 0.090281491 -4.0417888e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997472 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 = 0.055067818 0 0.39236894 water fraction, min, max = 0.090210741 -2.5603789e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054997037 0 0.39082349 water fraction, min, max = 0.090281491 -2.5602257e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997472 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178827e-06, Final residual = 3.3600551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046337e-09, Final residual = 8.2708846e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.76 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.088946684 max: 0.5998882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=224.94437 -> dtScale=1.0001864 deltaT = 4.2960209 Time = 1935.32 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 = 0.054926318 0 0.38927577 water fraction, min, max = 0.090352241 2.1007166e-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 = 0.054855608 0 0.38773506 water fraction, min, max = 0.090422981 3.1555769e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926393 0 0.38928973 water fraction, min, max = 0.090352231 1.9011892e-18 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999275 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855634 0 0.38774895 water fraction, min, max = 0.090422964 2.7021073e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011249634, Final residual = 8.9823906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683448e-08, Final residual = 6.7841509e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926362 0 0.38927984 water fraction, min, max = 0.090352197 -1.9658138e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05485562 0 0.38773851 water fraction, min, max = 0.090422906 -1.9051564e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997529 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926362 0 0.38928015 water fraction, min, max = 0.090352197 1.0458574e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999839 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855621 0 0.38773881 water fraction, min, max = 0.090422906 1.0458574e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997523 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015614656, Final residual = 7.2701108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454027e-09, Final residual = 1.4866587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926361 0 0.38927973 water fraction, min, max = 0.090352198 1.0458574e-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 = 0.054855616 0 0.38773803 water fraction, min, max = 0.090422907 1.0458574e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996858 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 = 0.054926359 0 0.38927973 water fraction, min, max = 0.090352198 -3.1929078e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855616 0 0.38773803 water fraction, min, max = 0.090422907 -2.7564712e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996862 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926827e-05, Final residual = 9.4509509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6301023e-09, Final residual = 2.218427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926361 0 0.38927976 water fraction, min, max = 0.090352198 1.0458574e-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 = 0.054855619 0 0.38773811 water fraction, min, max = 0.090422907 1.0458574e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997003 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926361 0 0.38927977 water fraction, min, max = 0.090352198 -5.6148914e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855619 0 0.38773811 water fraction, min, max = 0.090422907 -5.6147357e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997002 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.4651579e-06, Final residual = 2.4098817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536919e-09, Final residual = 6.2024041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054926361 0 0.38927976 water fraction, min, max = 0.090352198 -3.7854279e-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 = 0.054855618 0 0.38773809 water fraction, min, max = 0.090422907 1.0468322e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996974 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 = 0.054926361 0 0.38927976 water fraction, min, max = 0.090352198 -3.4439857e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054855618 0 0.38773809 water fraction, min, max = 0.090422907 -3.3238445e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996975 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924718e-06, Final residual = 9.0510698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484051e-09, Final residual = 3.1070239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.86 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.089351402 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=224.94437 -> dtScale=1.0002155 deltaT = 4.2960209 Time = 1939.61 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 = 0.054784945 0 0.38619436 water fraction, min, max = 0.090493614 1.0468321e-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 = 0.054714282 0 0.38465767 water fraction, min, max = 0.090564311 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785028 0 0.38620839 water fraction, min, max = 0.090493602 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999302 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714311 0 0.38467163 water fraction, min, max = 0.090564289 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.001130355, Final residual = 9.0601884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0438874e-08, Final residual = 7.2565583e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785 0 0.3861981 water fraction, min, max = 0.090493559 -4.9489112e-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 = 0.054714308 0 0.38466022 water fraction, min, max = 0.090564215 -1.4387174e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99997246 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054785 0 0.38619839 water fraction, min, max = 0.09049356 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998243 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714309 0 0.3846605 water fraction, min, max = 0.090564215 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99997222 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016271011, Final residual = 9.3839783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4914776e-09, Final residual = 2.4493035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784998 0 0.38619796 water fraction, min, max = 0.090493561 1.0468321e-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 = 0.054714302 0 0.38465969 water fraction, min, max = 0.090564218 1.0468321e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996351 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 = 0.054784996 0 0.38619796 water fraction, min, max = 0.090493561 -1.4624821e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714302 0 0.38465969 water fraction, min, max = 0.090564218 -3.9268977e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996354 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322066e-05, Final residual = 9.6514323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7475392e-09, Final residual = 2.0957472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784998 0 0.38619798 water fraction, min, max = 0.090493561 1.046943e-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 = 0.054714305 0 0.38465976 water fraction, min, max = 0.090564218 1.0470538e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999649 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784999 0 0.38619798 water fraction, min, max = 0.090493561 -1.5754799e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.054714305 0 0.38465977 water fraction, min, max = 0.090564218 1.0470537e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999649 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.2562908e-06, Final residual = 2.4898168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198058e-09, Final residual = 7.1864519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054784998 0 0.38619798 water fraction, min, max = 0.090493561 1.549607e-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 = 0.054714305 0 0.38465975 water fraction, min, max = 0.090564218 2.0636021e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996464 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 = 0.054784998 0 0.38619798 water fraction, min, max = 0.090493561 1.5393342e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054714305 0 0.38465975 water fraction, min, max = 0.090564218 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996464 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237456e-06, Final residual = 7.5430434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5858178e-09, Final residual = 2.5849094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.89 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.089745479 max: 0.59987446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=224.94437 -> dtScale=1.0002093 deltaT = 4.2960209 Time = 1943.91 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 = 0.054643687 0 0.38311964 water fraction, min, max = 0.090634872 2.0518752e-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 = 0.054573082 0 0.38158659 water fraction, min, max = 0.090705513 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05464378 0 0.38313374 water fraction, min, max = 0.090634856 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999304 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573116 0 0.38160063 water fraction, min, max = 0.090705488 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011435027, Final residual = 9.1782896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.16523e-08, Final residual = 7.7443155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643755 0 0.38312297 water fraction, min, max = 0.090634804 -1.2786948e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573124 0 0.3815881 water fraction, min, max = 0.090705396 -1.2138897e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999676 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643755 0 0.38312323 water fraction, min, max = 0.090634806 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999818 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573124 0 0.38158836 water fraction, min, max = 0.090705397 2.0518752e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996737 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016756022, Final residual = 1.1275387e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.13444e-08, Final residual = 3.6853791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643751 0 0.38312275 water fraction, min, max = 0.090634808 2.0523925e-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 = 0.054573115 0 0.38158745 water fraction, min, max = 0.090705402 2.0528949e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996029 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643749 0 0.38312275 water fraction, min, max = 0.090634807 2.0523801e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573115 0 0.38158745 water fraction, min, max = 0.090705402 2.0528819e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996033 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512766e-05, Final residual = 9.7056911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8331701e-09, Final residual = 2.0030689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643752 0 0.38312278 water fraction, min, max = 0.090634807 4.1148603e-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 = 0.054573119 0 0.38158752 water fraction, min, max = 0.090705401 4.1163524e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996153 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643752 0 0.38312278 water fraction, min, max = 0.090634807 2.8523418e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573119 0 0.38158752 water fraction, min, max = 0.090705401 9.5921103e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996153 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.9672539e-06, Final residual = 2.7404584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283667e-09, Final residual = 5.1912068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643752 0 0.38312277 water fraction, min, max = 0.090634807 2.1074962e-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 = 0.054573118 0 0.38158751 water fraction, min, max = 0.090705401 2.1089792e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999613 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054643752 0 0.38312277 water fraction, min, max = 0.090634807 -4.3188278e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054573118 0 0.38158751 water fraction, min, max = 0.090705401 -3.7893159e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999613 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608696e-06, Final residual = 8.2126813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512455e-09, Final residual = 2.8919536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.97 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.090110923 max: 0.59989247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=224.94437 -> dtScale=1.0001792 deltaT = 4.2960209 Time = 1948.2 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 = 0.054502568 0 0.38005053 water fraction, min, max = 0.090775991 2.0548472e-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 = 0.054432033 0 0.37852065 water fraction, min, max = 0.090846566 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502671 0 0.3800647 water fraction, min, max = 0.090775973 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998875 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054432071 0 0.37853476 water fraction, min, max = 0.090846537 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011407894, Final residual = 9.3255951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3079373e-08, Final residual = 8.7994497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502648 0 0.38005369 water fraction, min, max = 0.090775911 -1.0778161e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054432089 0 0.37852161 water fraction, min, max = 0.090846428 -8.8887887e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996462 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502648 0 0.38005393 water fraction, min, max = 0.090775913 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998204 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054432089 0 0.37852185 water fraction, min, max = 0.090846429 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996442 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016399851, Final residual = 1.049607e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549161e-08, Final residual = 2.7855623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502644 0 0.38005349 water fraction, min, max = 0.090775915 3.4164254e-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 = 0.05443208 0 0.37852103 water fraction, min, max = 0.090846434 3.4172776e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995982 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502642 0 0.38005349 water fraction, min, max = 0.090775914 2.0647048e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05443208 0 0.37852103 water fraction, min, max = 0.090846434 2.0722779e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995984 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502846e-05, Final residual = 1.5641867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828328e-09, Final residual = 8.3707365e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502645 0 0.38005351 water fraction, min, max = 0.090775914 2.0548472e-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 = 0.054432084 0 0.37852108 water fraction, min, max = 0.090846433 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996078 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502645 0 0.38005351 water fraction, min, max = 0.090775914 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054432084 0 0.37852108 water fraction, min, max = 0.090846433 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996077 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792466e-06, Final residual = 3.474158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902956e-09, Final residual = 5.5249742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502645 0 0.3800535 water fraction, min, max = 0.090775914 2.0548472e-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 = 0.054432083 0 0.37852106 water fraction, min, max = 0.090846433 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999606 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054502645 0 0.3800535 water fraction, min, max = 0.090775914 -3.4438685e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054432083 0 0.37852106 water fraction, min, max = 0.090846433 -3.4039366e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999606 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.498872e-06, Final residual = 3.7822475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460174e-09, Final residual = 9.4167242e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.09 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.090446639 max: 0.59987907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=224.94437 -> dtScale=1.0002016 deltaT = 4.2960209 Time = 1952.5 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 = 0.054361612 0 0.37698705 water fraction, min, max = 0.090916947 2.055267e-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 = 0.054291159 0 0.37546019 water fraction, min, max = 0.090987444 2.0557393e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999297 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361725 0 0.3770013 water fraction, min, max = 0.090916926 5.1675859e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999863 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054291201 0 0.37547437 water fraction, min, max = 0.09098741 1.3666818e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.001141094, Final residual = 9.2806576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650524e-08, Final residual = 7.8889169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361706 0 0.3769904 water fraction, min, max = 0.090916853 -3.2858165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054291233 0 0.37546133 water fraction, min, max = 0.090987281 -2.8674523e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996449 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361707 0 0.37699063 water fraction, min, max = 0.090916855 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998736 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054291233 0 0.37546155 water fraction, min, max = 0.090987282 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996435 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016084183, Final residual = 7.2920991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3382711e-09, Final residual = 1.4287988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361702 0 0.37699036 water fraction, min, max = 0.090916857 5.0358732e-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 = 0.054291223 0 0.37546108 water fraction, min, max = 0.090987287 5.064572e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996244 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0543617 0 0.37699036 water fraction, min, max = 0.090916856 2.096838e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054291223 0 0.37546108 water fraction, min, max = 0.090987287 2.1244062e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996246 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823539e-05, Final residual = 9.6660656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7825557e-09, Final residual = 1.974215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361703 0 0.37699037 water fraction, min, max = 0.090916856 2.0548472e-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 = 0.054291227 0 0.3754611 water fraction, min, max = 0.090987286 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996304 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361703 0 0.37699037 water fraction, min, max = 0.090916856 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.054291227 0 0.3754611 water fraction, min, max = 0.090987286 2.0548472e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996303 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129727e-06, Final residual = 2.5303518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826736e-09, Final residual = 5.0591657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361703 0 0.37699036 water fraction, min, max = 0.090916856 2.0563967e-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 = 0.054291226 0 0.37546108 water fraction, min, max = 0.090987286 2.0574552e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996292 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054361703 0 0.37699036 water fraction, min, max = 0.090916856 -3.5172295e-14 0.99900001 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 = 0.054291226 0 0.37546108 water fraction, min, max = 0.090987286 -3.4985165e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996292 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729488e-06, Final residual = 9.5975613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5890954e-09, Final residual = 3.0956421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.23 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.090773084 max: 0.59989139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=224.94437 -> dtScale=1.000181 deltaT = 4.2960209 Time = 1956.8 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 = 0.054220849 0 0.37393038 water fraction, min, max = 0.09105771 6.4655873e-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 = 0.054150491 0 0.37240686 water fraction, min, max = 0.091128115 5.5506683e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999285 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220971 0 0.37394469 water fraction, min, max = 0.091057686 3.9235784e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998608 1.0000739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054150538 0 0.3724211 water fraction, min, max = 0.091128076 4.089931e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999357 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00113044, Final residual = 9.1364875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.118924e-08, Final residual = 7.0127032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05422096 0 0.37393468 water fraction, min, max = 0.091057599 -1.4520165e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05415059 0 0.3724097 water fraction, min, max = 0.091127922 -1.2184679e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996703 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220961 0 0.37393488 water fraction, min, max = 0.091057601 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998736 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05415059 0 0.3724099 water fraction, min, max = 0.091127923 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999669 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016286669, Final residual = 8.153186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.235964e-09, Final residual = 1.5890736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220956 0 0.37393491 water fraction, min, max = 0.091057603 2.5812221e-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 = 0.054150579 0 0.37241001 water fraction, min, max = 0.091127928 2.7326442e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996296 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220953 0 0.37393491 water fraction, min, max = 0.091057603 3.7444776e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054150579 0 0.37241001 water fraction, min, max = 0.091127928 5.2552905e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996296 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296332e-05, Final residual = 7.7673147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271132e-09, Final residual = 1.938359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220956 0 0.37393487 water fraction, min, max = 0.091057602 2.1679387e-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 = 0.054150583 0 0.37240995 water fraction, min, max = 0.091127927 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996322 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220957 0 0.37393488 water fraction, min, max = 0.091057603 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.054150583 0 0.37240995 water fraction, min, max = 0.091127927 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996322 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271412e-06, Final residual = 8.683412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080945e-09, Final residual = 1.9482105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220956 0 0.37393488 water fraction, min, max = 0.091057603 2.1679387e-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 = 0.054150582 0 0.37240996 water fraction, min, max = 0.091127927 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996318 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054220956 0 0.37393488 water fraction, min, max = 0.091057603 -3.5865357e-14 0.99900001 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 = 0.054150582 0 0.37240996 water fraction, min, max = 0.091127927 -3.5801036e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996318 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452806e-06, Final residual = 5.7640566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8157532e-09, Final residual = 2.0203431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.24 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.091137821 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=224.94437 -> dtScale=1.0001418 deltaT = 4.2960209 Time = 1961.09 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 = 0.054080315 0 0.37088376 water fraction, min, max = 0.091198244 2.1679387e-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 = 0.05401007 0 0.36936474 water fraction, min, max = 0.091268539 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080448 0 0.37089811 water fraction, min, max = 0.091198215 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998635 1.0000733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010123 0 0.36937903 water fraction, min, max = 0.091268494 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999352 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011191991, Final residual = 9.1528784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1321617e-08, Final residual = 6.6744819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080447 0 0.37089031 water fraction, min, max = 0.091198112 -1.8070247e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010201 0 0.36937194 water fraction, min, max = 0.09126831 -1.6833531e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996552 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080448 0 0.37089048 water fraction, min, max = 0.091198114 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999044 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010201 0 0.36937211 water fraction, min, max = 0.09126831 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996524 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016523988, Final residual = 8.7191338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7705307e-09, Final residual = 2.0797746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080442 0 0.37089049 water fraction, min, max = 0.091198117 2.286495e-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 = 0.054010189 0 0.36937216 water fraction, min, max = 0.091268316 2.3648459e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996115 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05408044 0 0.37089049 water fraction, min, max = 0.091198116 3.0841305e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010189 0 0.36937216 water fraction, min, max = 0.091268316 3.8668035e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996121 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.073128e-05, Final residual = 8.8078374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961975e-09, Final residual = 2.3582835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080443 0 0.37089048 water fraction, min, max = 0.091198116 2.1679387e-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 = 0.054010193 0 0.36937214 water fraction, min, max = 0.091268315 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996223 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080443 0 0.37089048 water fraction, min, max = 0.091198116 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010193 0 0.36937214 water fraction, min, max = 0.091268315 2.1679387e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996223 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.4034293e-06, Final residual = 2.2366339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736941e-09, Final residual = 7.615798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080443 0 0.37089048 water fraction, min, max = 0.091198116 1.8646612e-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 = 0.054010192 0 0.36937214 water fraction, min, max = 0.091268315 2.3279271e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996213 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054080443 0 0.37089048 water fraction, min, max = 0.091198116 -3.6453513e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054010192 0 0.36937214 water fraction, min, max = 0.091268315 -3.6388513e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996212 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308511e-06, Final residual = 8.6521256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6831626e-09, Final residual = 3.0852297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.14 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.091442014 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=224.94437 -> dtScale=1.0000921 deltaT = 4.2960209 Time = 1965.39 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 = 0.053940055 0 0.36785266 water fraction, min, max = 0.091338504 1.2211663e-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 = 0.053869943 0 0.36743167 water fraction, min, max = 0.091408668 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999216 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940198 0 0.367867 water fraction, min, max = 0.09133847 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998458 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870002 0 0.36743167 water fraction, min, max = 0.091408618 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999268 1.0000486 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011213533, Final residual = 9.3282173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3098103e-08, Final residual = 6.7634379e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940211 0 0.36786071 water fraction, min, max = 0.091338348 -2.0547626e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870113 0 0.36743167 water fraction, min, max = 0.091408396 -1.9572484e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996149 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940213 0 0.36786086 water fraction, min, max = 0.091338351 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999907 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870113 0 0.36743167 water fraction, min, max = 0.091408397 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996092 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015991773, Final residual = 6.8899962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.950021e-09, Final residual = 1.4531465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940205 0 0.36786112 water fraction, min, max = 0.091338354 2.8224561e-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 = 0.053870097 0 0.36743167 water fraction, min, max = 0.091408405 2.8889549e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995164 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940203 0 0.36786112 water fraction, min, max = 0.091338353 1.3112357e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999652 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870098 0 0.36743167 water fraction, min, max = 0.091408405 1.4380178e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995174 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.00616e-05, Final residual = 8.6285824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284135e-09, Final residual = 1.979478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940206 0 0.36786108 water fraction, min, max = 0.091338353 1.2211663e-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 = 0.053870102 0 0.36743167 water fraction, min, max = 0.091408404 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995311 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940206 0 0.36786108 water fraction, min, max = 0.091338353 1.2211663e-20 0.99900001 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 = 0.053870102 0 0.36743167 water fraction, min, max = 0.091408404 1.2211663e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995311 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332448e-06, Final residual = 2.3241581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038357e-09, Final residual = 9.0883154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940206 0 0.36786109 water fraction, min, max = 0.091338353 2.3431309e-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 = 0.053870101 0 0.36743167 water fraction, min, max = 0.091408404 2.8956096e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995299 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053940206 0 0.36786109 water fraction, min, max = 0.091338353 -3.7003312e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870101 0 0.36743167 water fraction, min, max = 0.091408404 -3.6937645e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995299 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775248e-06, Final residual = 3.1389843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946781e-09, Final residual = 7.9306356e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.28 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.091859676 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=224.94437 -> dtScale=1.0000728 deltaT = 4.2960209 Time = 1969.68 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 = 0.053800117 0 0.36743167 water fraction, min, max = 0.091478442 3.4960649e-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 = 0.053730161 0 0.36743167 water fraction, min, max = 0.091548452 5.9898097e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999183 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05380027 0 0.36743167 water fraction, min, max = 0.091478402 5.0977669e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998393 1.0000968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053730226 0 0.36743167 water fraction, min, max = 0.091548396 5.315125e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999237 1.0000526 GAMGPCG: Solving for p_rgh, Initial residual = 0.001114327, Final residual = 9.2453607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2300711e-08, Final residual = 6.7809475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800298 0 0.36743167 water fraction, min, max = 0.091478261 -1.4239253e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053730371 0 0.36743167 water fraction, min, max = 0.091548137 -9.1224039e-09 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995913 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0538003 0 0.36743167 water fraction, min, max = 0.091478265 2.5211789e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05373037 0 0.36743167 water fraction, min, max = 0.091548139 2.5211789e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995834 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016197338, Final residual = 6.508201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6261607e-09, Final residual = 1.3910232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800289 0 0.36743167 water fraction, min, max = 0.091478269 3.7408281e-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 = 0.05373035 0 0.36743167 water fraction, min, max = 0.09154815 3.9691155e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994883 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800287 0 0.36743167 water fraction, min, max = 0.091478269 2.9079184e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999336 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053730351 0 0.36743167 water fraction, min, max = 0.09154815 3.2297459e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994897 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178016e-05, Final residual = 8.1036252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432404e-09, Final residual = 1.8769655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800291 0 0.36743167 water fraction, min, max = 0.091478268 2.5211789e-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 = 0.053730356 0 0.36743167 water fraction, min, max = 0.091548148 2.5211789e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999513 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053800291 0 0.36743167 water fraction, min, max = 0.091478268 2.5211789e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.053730355 0 0.36743167 water fraction, min, max = 0.091548148 2.5211789e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995127 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346444e-06, Final residual = 1.8952373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878815e-09, Final residual = 5.9956343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05380029 0 0.36743167 water fraction, min, max = 0.091478269 3.3374007e-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 = 0.053730355 0 0.36743167 water fraction, min, max = 0.091548149 3.9067732e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995092 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05380029 0 0.36743167 water fraction, min, max = 0.091478269 -3.7653034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053730355 0 0.36743167 water fraction, min, max = 0.091548149 -3.7586586e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995093 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695419e-06, Final residual = 7.4860868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5185497e-09, Final residual = 2.5404877e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.24 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.092160687 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=224.94437 -> dtScale=1.0000526 deltaT = 4.2960209 Time = 1973.98 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 = 0.053660546 0 0.36743167 water fraction, min, max = 0.091618013 3.9363447e-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 = 0.053590769 0 0.36743167 water fraction, min, max = 0.091687846 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999187 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053660709 0 0.36743167 water fraction, min, max = 0.091617967 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998401 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053590839 0 0.36743167 water fraction, min, max = 0.091687785 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999241 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011164864, Final residual = 9.0717767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0565299e-08, Final residual = 6.4476745e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05366075 0 0.36743167 water fraction, min, max = 0.091617809 -1.7167019e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053591015 0 0.36743167 water fraction, min, max = 0.091687493 -1.6160742e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996176 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053660752 0 0.36743167 water fraction, min, max = 0.091617814 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053591013 0 0.36743167 water fraction, min, max = 0.091687495 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996121 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016091781, Final residual = 6.6824939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663831e-09, Final residual = 1.1256617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053660739 0 0.36743167 water fraction, min, max = 0.09161782 1.1651379e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053590989 0 0.36743167 water fraction, min, max = 0.091687509 1.4623374e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995759 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053660736 0 0.36743167 water fraction, min, max = 0.091617819 9.2837838e-20 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05359099 0 0.36743167 water fraction, min, max = 0.091687509 1.2319195e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995778 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013738e-05, Final residual = 8.1337903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2717468e-09, Final residual = 1.9300139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05366074 0 0.36743167 water fraction, min, max = 0.091617818 -5.9180634e-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 = 0.053590995 0 0.36743167 water fraction, min, max = 0.091687507 -3.0218592e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995968 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053660741 0 0.36743167 water fraction, min, max = 0.091617819 -2.9233272e-14 0.99900001 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 = 0.053590995 0 0.36743167 water fraction, min, max = 0.091687507 -2.9165867e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995962 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707733e-06, Final residual = 9.6612042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8795238e-09, Final residual = 2.0844427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05366074 0 0.36743167 water fraction, min, max = 0.091617819 3.9363447e-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 = 0.053590994 0 0.36743167 water fraction, min, max = 0.091687507 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995903 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05366074 0 0.36743167 water fraction, min, max = 0.091617819 -4.9351441e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053590994 0 0.36743167 water fraction, min, max = 0.091687507 -4.9284022e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995904 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274388e-06, Final residual = 6.2240794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244795e-09, Final residual = 2.0608772e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.2 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.092468312 max: 0.5999974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=1.0000043, dtInletScale=224.94437 -> dtScale=1.0000043 deltaT = 4.2960209 Time = 1978.28 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 = 0.053521382 0 0.36743167 water fraction, min, max = 0.091757177 3.9363447e-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 = 0.053451803 0 0.36743167 water fraction, min, max = 0.091826814 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999215 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521553 0 0.36743167 water fraction, min, max = 0.091757126 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998456 1.0000787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053451879 0 0.36743167 water fraction, min, max = 0.091826748 3.9363447e-20 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999267 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011133579, Final residual = 8.8799303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667243e-08, Final residual = 6.1405575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521605 0 0.36743167 water fraction, min, max = 0.091756954 -8.2419789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452079 0 0.36743167 water fraction, min, max = 0.091826427 -6.0213278e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996797 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521607 0 0.36743167 water fraction, min, max = 0.091756959 3.607313e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999889 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452077 0 0.36743167 water fraction, min, max = 0.09182643 6.387199e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996744 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015311356, Final residual = 8.9704097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628756e-09, Final residual = 1.9788006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521592 0 0.36743167 water fraction, min, max = 0.091756967 1.4332959e-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 = 0.053452049 0 0.36743167 water fraction, min, max = 0.091826447 2.1716048e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995678 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521589 0 0.36743167 water fraction, min, max = 0.091756966 1.194845e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05345205 0 0.36743167 water fraction, min, max = 0.091826447 1.9395326e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995683 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444719e-05, Final residual = 9.6897007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103272e-09, Final residual = 2.2158779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521594 0 0.36743167 water fraction, min, max = 0.091756965 -2.5006875e-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 = 0.053452056 0 0.36743167 water fraction, min, max = 0.091826444 1.37569e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995883 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521594 0 0.36743167 water fraction, min, max = 0.091756965 8.0667849e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.053452056 0 0.36743167 water fraction, min, max = 0.091826444 8.0720296e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995881 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.041002e-06, Final residual = 2.0320753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299038e-09, Final residual = 3.8105382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521593 0 0.36743167 water fraction, min, max = 0.091756965 4.1996356e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452055 0 0.36743167 water fraction, min, max = 0.091826445 6.621211e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999584 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053521593 0 0.36743167 water fraction, min, max = 0.091756965 -4.9359151e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452055 0 0.36743167 water fraction, min, max = 0.091826445 -4.7761985e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999584 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590273e-06, Final residual = 5.9996551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648925e-09, Final residual = 2.13052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.21 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.092747281 max: 0.60006825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026673262 -> dtInletScale=224.94437 fluxAdjustedLocalCo dtLocalScale=0.99988627, dtInletScale=224.94437 -> dtScale=0.99988627 deltaT = 4.2945318 Time = 1982.57 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 = 0.053382681 0 0.36743167 water fraction, min, max = 0.091895878 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053313342 0 0.36743167 water fraction, min, max = 0.091965277 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999257 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05338286 0 0.36743167 water fraction, min, max = 0.091895823 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999854 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053313421 0 0.36743167 water fraction, min, max = 0.091965207 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999307 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010936304, Final residual = 9.0899507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0701101e-08, Final residual = 7.0453153e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05338292 0 0.36743167 water fraction, min, max = 0.091895639 -5.4512677e-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 = 0.053313642 0 0.36743167 water fraction, min, max = 0.091964862 -4.9293833e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996541 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382922 0 0.36743167 water fraction, min, max = 0.091895645 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998485 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331364 0 0.36743167 water fraction, min, max = 0.091964866 6.6102148e-19 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.999965 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015235075, Final residual = 6.7471586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409024e-09, Final residual = 1.6435297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382906 0 0.36743167 water fraction, min, max = 0.091895653 6.2579643e-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 = 0.05331361 0 0.36743167 water fraction, min, max = 0.091964884 1.0028902e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995119 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382903 0 0.36743167 water fraction, min, max = 0.091895652 6.0205951e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053313611 0 0.36743167 water fraction, min, max = 0.091964883 9.8137269e-18 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995126 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678874e-05, Final residual = 9.3924648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.512268e-09, Final residual = 2.0160894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382908 0 0.36743167 water fraction, min, max = 0.091895651 -2.3151044e-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 = 0.053313617 0 0.36743167 water fraction, min, max = 0.091964881 1.3635911e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995366 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382908 0 0.36743167 water fraction, min, max = 0.091895651 8.3864676e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053313617 0 0.36743167 water fraction, min, max = 0.091964881 1.3789503e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995365 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.9166084e-06, Final residual = 2.0533859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039458e-09, Final residual = 3.5380727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382908 0 0.36743167 water fraction, min, max = 0.091895651 8.7974952e-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 = 0.053313616 0 0.36743167 water fraction, min, max = 0.091964881 1.4442681e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995329 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053382907 0 0.36743167 water fraction, min, max = 0.091895651 -5.0351604e-14 0.99900001 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 = 0.053313616 0 0.36743167 water fraction, min, max = 0.091964881 -4.8586308e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995329 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041195e-06, Final residual = 6.2132304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879411e-09, Final residual = 2.1202994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.36 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.092999429 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026664016 -> dtInletScale=225.02237 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=225.02237 -> dtScale=1.0000905 deltaT = 4.2945318 Time = 1986.86 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 = 0.053244471 0 0.36743167 water fraction, min, max = 0.092034088 1.4349734e-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 = 0.053175364 0 0.36743167 water fraction, min, max = 0.092103257 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999306 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05324466 0 0.36743167 water fraction, min, max = 0.092034028 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998636 1.0000955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175447 0 0.36743167 water fraction, min, max = 0.092103183 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999353 1.0000489 GAMGPCG: Solving for p_rgh, Initial residual = 0.001079719, Final residual = 8.9523701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9383533e-08, Final residual = 6.7238973e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244725 0 0.36743167 water fraction, min, max = 0.092033834 -2.464588e-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 = 0.053175684 0 0.36743167 water fraction, min, max = 0.092102818 -1.7519208e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995881 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244727 0 0.36743167 water fraction, min, max = 0.09203384 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998249 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175682 0 0.36743167 water fraction, min, max = 0.092102821 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995838 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015390906, Final residual = 5.187242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4079338e-09, Final residual = 1.1553964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05324471 0 0.36743167 water fraction, min, max = 0.092033849 1.4349734e-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 = 0.053175651 0 0.36743167 water fraction, min, max = 0.09210284 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999465 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244708 0 0.36743167 water fraction, min, max = 0.092033848 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175652 0 0.36743167 water fraction, min, max = 0.09210284 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994656 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435189e-05, Final residual = 9.6191091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459654e-09, Final residual = 1.9002718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244712 0 0.36743167 water fraction, min, max = 0.092033847 -1.8643797e-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 = 0.053175658 0 0.36743167 water fraction, min, max = 0.092102838 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994882 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244713 0 0.36743167 water fraction, min, max = 0.092033847 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175658 0 0.36743167 water fraction, min, max = 0.092102838 1.4349734e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994881 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.298985e-06, Final residual = 1.9787351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796125e-09, Final residual = 5.6138163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244712 0 0.36743167 water fraction, min, max = 0.092033847 5.2493105e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175657 0 0.36743167 water fraction, min, max = 0.092102838 7.0878964e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994846 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053244712 0 0.36743167 water fraction, min, max = 0.092033847 -5.0725748e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053175657 0 0.36743167 water fraction, min, max = 0.092102838 -4.9003431e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99994846 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515528e-06, Final residual = 7.4599663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241095e-09, Final residual = 2.4452079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.49 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.093337607 max: 0.60006028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026664016 -> dtInletScale=225.02237 fluxAdjustedLocalCo dtLocalScale=0.99989954, dtInletScale=225.02237 -> dtScale=0.99989954 deltaT = 4.2930427 Time = 1991.16 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 = 0.053106779 0 0.36743167 water fraction, min, max = 0.09217178 2.3881224e-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 = 0.053037942 0 0.36743167 water fraction, min, max = 0.092240682 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999935 1.0000519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053106977 0 0.36743167 water fraction, min, max = 0.092171717 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998719 1.000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053038029 0 0.36743167 water fraction, min, max = 0.092240605 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999388 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010716786, Final residual = 8.7642327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536092e-08, Final residual = 6.1537337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107046 0 0.36743167 water fraction, min, max = 0.092171513 -2.436781e-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 = 0.053038279 0 0.36743167 water fraction, min, max = 0.092240221 6.2346192e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999544 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107048 0 0.36743167 water fraction, min, max = 0.092171519 1.5433284e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998172 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053038276 0 0.36743167 water fraction, min, max = 0.092240225 1.6738805e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995404 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015167158, Final residual = 4.760835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0758236e-09, Final residual = 1.1146081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107031 0 0.36743167 water fraction, min, max = 0.092171528 2.3881224e-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 = 0.053038245 0 0.36743167 water fraction, min, max = 0.092240244 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999458 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107028 0 0.36743167 water fraction, min, max = 0.092171527 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053038245 0 0.36743167 water fraction, min, max = 0.092240244 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994585 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560346e-05, Final residual = 8.9693629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1436149e-09, Final residual = 2.0525096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107033 0 0.36743167 water fraction, min, max = 0.092171526 -1.1005003e-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 = 0.053038251 0 0.36743167 water fraction, min, max = 0.092240242 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994773 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107033 0 0.36743167 water fraction, min, max = 0.092171526 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053038251 0 0.36743167 water fraction, min, max = 0.092240242 2.3881224e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994772 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171454e-06, Final residual = 1.9050482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413512e-09, Final residual = 5.7753794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107033 0 0.36743167 water fraction, min, max = 0.092171526 -1.4630104e-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 = 0.05303825 0 0.36743167 water fraction, min, max = 0.092240242 2.1177244e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994742 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053107032 0 0.36743167 water fraction, min, max = 0.092171526 -5.4114073e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05303825 0 0.36743167 water fraction, min, max = 0.092240242 -5.4114051e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994742 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737718e-06, Final residual = 6.616818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6869631e-09, Final residual = 2.2639687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.46 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.093639061 max: 0.60002085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026654771 -> dtInletScale=225.10042 fluxAdjustedLocalCo dtLocalScale=0.99996525, dtInletScale=225.10042 -> dtScale=0.99996525 deltaT = 4.2915542 Time = 1995.45 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 = 0.052969653 0 0.36743167 water fraction, min, max = 0.092308906 3.4087604e-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 = 0.052901096 0 0.36743167 water fraction, min, max = 0.09237753 1.5005855e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999283 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969859 0 0.36743167 water fraction, min, max = 0.09230884 1.5005855e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998588 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901187 0 0.36743167 water fraction, min, max = 0.092377449 1.5005855e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999326 1.0000522 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010763829, Final residual = 8.8223729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8084504e-08, Final residual = 6.1850896e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969933 0 0.36743167 water fraction, min, max = 0.092308626 -3.760546e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901452 0 0.36743167 water fraction, min, max = 0.092377046 -2.7649016e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995382 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969935 0 0.36743167 water fraction, min, max = 0.092308633 1.5122775e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998332 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901448 0 0.36743167 water fraction, min, max = 0.09237705 2.7105998e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995355 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015561193, Final residual = 7.0440864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1286142e-09, Final residual = 2.0256943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969917 0 0.36743167 water fraction, min, max = 0.092308642 3.653483e-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 = 0.052901417 0 0.36743167 water fraction, min, max = 0.092377069 7.591491e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994947 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969915 0 0.36743167 water fraction, min, max = 0.092308641 -5.3607318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901418 0 0.36743167 water fraction, min, max = 0.092377069 -5.3531829e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999495 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414444e-05, Final residual = 1.1176514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205112e-09, Final residual = 6.2940551e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969919 0 0.36743167 water fraction, min, max = 0.09230864 -5.5757472e-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 = 0.052901423 0 0.36743167 water fraction, min, max = 0.092377067 1.5005855e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995084 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05296992 0 0.36743167 water fraction, min, max = 0.09230864 -1.5665905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901423 0 0.36743167 water fraction, min, max = 0.092377067 -2.1506689e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995083 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650523e-06, Final residual = 2.4009334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020119e-09, Final residual = 5.3161967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969919 0 0.36743167 water fraction, min, max = 0.09230864 2.8529165e-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 = 0.052901423 0 0.36743167 water fraction, min, max = 0.092377067 3.6016708e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995059 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052969919 0 0.36743167 water fraction, min, max = 0.09230864 -5.7594752e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052901423 0 0.36743167 water fraction, min, max = 0.092377067 -5.7594728e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999506 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783808e-06, Final residual = 9.3655586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3934897e-09, Final residual = 2.9517183e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.65 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.093917961 max: 0.59999206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645528 -> dtInletScale=225.1785 fluxAdjustedLocalCo dtLocalScale=1.0000132, dtInletScale=225.1785 -> dtScale=1.0000132 deltaT = 4.2915542 Time = 1999.74 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 = 0.052833094 0 0.36743167 water fraction, min, max = 0.092445465 5.2719208e-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 = 0.052764809 0 0.36743167 water fraction, min, max = 0.092513821 5.9441668e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999218 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833309 0 0.36743167 water fraction, min, max = 0.092445395 5.9441668e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999846 1.0000979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052764903 0 0.36743167 water fraction, min, max = 0.092513736 5.9441668e-15 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999264 1.0000482 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010869618, Final residual = 8.8128127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7977023e-08, Final residual = 6.1100694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833387 0 0.36743167 water fraction, min, max = 0.092445172 -5.9353465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765182 0 0.36743167 water fraction, min, max = 0.092513313 -5.7421855e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995753 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833391 0 0.36743167 water fraction, min, max = 0.092445178 2.2881891e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999909 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765179 0 0.36743167 water fraction, min, max = 0.092513317 4.1291291e-22 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995739 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015351109, Final residual = 7.9070028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.939502e-09, Final residual = 1.7112034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833371 0 0.36743167 water fraction, min, max = 0.092445187 5.5625961e-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 = 0.052765146 0 0.36743167 water fraction, min, max = 0.092513338 9.8446559e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999554 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833369 0 0.36743167 water fraction, min, max = 0.092445187 -5.4445209e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765146 0 0.36743167 water fraction, min, max = 0.092513337 -5.4346304e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995543 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547967e-05, Final residual = 9.3401591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4718413e-09, Final residual = 1.9085964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833373 0 0.36743167 water fraction, min, max = 0.092445185 -8.1193843e-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 = 0.052765152 0 0.36743167 water fraction, min, max = 0.092513335 9.8446264e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995657 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833374 0 0.36743167 water fraction, min, max = 0.092445186 -5.3432355e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765152 0 0.36743167 water fraction, min, max = 0.092513335 9.8445904e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995656 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799104e-06, Final residual = 2.0740974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877895e-09, Final residual = 5.2582712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833373 0 0.36743167 water fraction, min, max = 0.092445186 2.0720969e-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 = 0.052765151 0 0.36743167 water fraction, min, max = 0.092513335 5.3345198e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995632 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052833373 0 0.36743167 water fraction, min, max = 0.092445186 -5.996192e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765151 0 0.36743167 water fraction, min, max = 0.092513335 -5.9961895e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995632 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428863e-06, Final residual = 7.7294386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7686599e-09, Final residual = 2.4863815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.82 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.094193178 max: 0.60016202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026645528 -> dtInletScale=225.1785 fluxAdjustedLocalCo dtLocalScale=0.99973003, dtInletScale=225.1785 -> dtScale=0.99973003 deltaT = 4.2900656 Time = 2004.03 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 = 0.052697129 0 0.36743167 water fraction, min, max = 0.09258143 1.7927308e-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 = 0.052629151 0 0.36743167 water fraction, min, max = 0.092649481 1.0710062e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999208 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697353 0 0.36743167 water fraction, min, max = 0.092581357 1.0304737e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999844 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05262925 0 0.36743167 water fraction, min, max = 0.092649392 1.0747823e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999255 1.0000444 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010675708, Final residual = 8.5836607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723382e-08, Final residual = 5.9068328e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697434 0 0.36743167 water fraction, min, max = 0.092581125 1.618647e-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 = 0.05262954 0 0.36743167 water fraction, min, max = 0.092648953 1.7056432e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995798 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697438 0 0.36743167 water fraction, min, max = 0.092581131 6.9760927e-22 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998822 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629537 0 0.36743167 water fraction, min, max = 0.092648956 1.3371082e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999578 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014510953, Final residual = 7.5588232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6018895e-09, Final residual = 2.223906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697418 0 0.36743167 water fraction, min, max = 0.092581141 1.9701303e-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 = 0.052629502 0 0.36743167 water fraction, min, max = 0.092648977 1.0752018e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995373 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697416 0 0.36743167 water fraction, min, max = 0.09258114 -5.3556438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629503 0 0.36743167 water fraction, min, max = 0.092648977 -5.2507752e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995375 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883482e-05, Final residual = 8.7703791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8751149e-09, Final residual = 1.7240784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05269742 0 0.36743167 water fraction, min, max = 0.092581138 -5.8601011e-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 = 0.05262951 0 0.36743167 water fraction, min, max = 0.092648974 1.0751982e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995462 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052697421 0 0.36743167 water fraction, min, max = 0.092581139 -5.3568474e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05262951 0 0.36743167 water fraction, min, max = 0.092648974 1.0751945e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995461 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914074e-06, Final residual = 1.8633376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521696e-09, Final residual = 5.1273876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05269742 0 0.36743167 water fraction, min, max = 0.092581139 1.4701704e-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 = 0.052629509 0 0.36743167 water fraction, min, max = 0.092648974 2.5133743e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995443 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05269742 0 0.36743167 water fraction, min, max = 0.092581139 -6.0989685e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052629509 0 0.36743167 water fraction, min, max = 0.092648974 -6.0989659e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995443 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193247e-06, Final residual = 6.2575915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390525e-09, Final residual = 2.1618967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.85 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.094417783 max: 0.60013407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026636286 -> dtInletScale=225.25663 fluxAdjustedLocalCo dtLocalScale=0.9997766, dtInletScale=225.25663 -> dtScale=0.9997766 deltaT = 4.2885775 Time = 2008.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052561804 0 0.36743167 water fraction, min, max = 0.092716755 4.8097595e-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 = 0.052494146 0 0.36743167 water fraction, min, max = 0.092784489 1.169707e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999218 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562038 0 0.36743167 water fraction, min, max = 0.092716679 1.1254409e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998452 1.0000915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494249 0 0.36743167 water fraction, min, max = 0.092784395 1.173826e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999925 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010647359, Final residual = 8.2708936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.258005e-08, Final residual = 5.2193327e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562124 0 0.36743167 water fraction, min, max = 0.092716435 -6.3055889e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494555 0 0.36743167 water fraction, min, max = 0.092783935 -5.9380391e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995633 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562127 0 0.36743167 water fraction, min, max = 0.092716442 1.7551701e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998652 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494552 0 0.36743167 water fraction, min, max = 0.092783939 3.4363964e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995619 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015352018, Final residual = 8.0558015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295145e-09, Final residual = 2.3431308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562109 0 0.36743167 water fraction, min, max = 0.09271645 -3.9083994e-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 = 0.052494519 0 0.36743167 water fraction, min, max = 0.092783958 -2.005513e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995355 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562106 0 0.36743167 water fraction, min, max = 0.092716449 -5.1598257e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05249452 0 0.36743167 water fraction, min, max = 0.092783957 -4.9807075e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995383 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979003e-05, Final residual = 9.006356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133257e-09, Final residual = 1.9068794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562111 0 0.36743167 water fraction, min, max = 0.092716448 -6.0234077e-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 = 0.052494527 0 0.36743167 water fraction, min, max = 0.092783955 1.1743118e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995444 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562111 0 0.36743167 water fraction, min, max = 0.092716448 -5.1663807e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494527 0 0.36743167 water fraction, min, max = 0.092783955 1.1743078e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995443 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.01388e-06, Final residual = 2.1529279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221036e-09, Final residual = 4.8608903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052562111 0 0.36743167 water fraction, min, max = 0.092716448 3.9028641e-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 = 0.052494525 0 0.36743167 water fraction, min, max = 0.092783955 5.6788891e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995431 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256211 0 0.36743167 water fraction, min, max = 0.092716448 -6.1950462e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052494526 0 0.36743167 water fraction, min, max = 0.092783955 -6.1950434e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995431 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550589e-06, Final residual = 7.4087626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120158e-09, Final residual = 2.601663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 443.06 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.094666185 max: 0.60013659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026627047 -> dtInletScale=225.33479 fluxAdjustedLocalCo dtLocalScale=0.99977241, dtInletScale=225.33479 -> dtScale=0.99977241 deltaT = 4.28709 Time = 2012.61 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 = 0.052427152 0 0.36743167 water fraction, min, max = 0.092851407 1.0173799e-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 = 0.05235983 0 0.36743167 water fraction, min, max = 0.092918808 1.277547e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999185 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427395 0 0.36743167 water fraction, min, max = 0.092851326 1.2291922e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998388 1.0000913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052359938 0 0.36743167 water fraction, min, max = 0.092918708 1.282043e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999219 1.0000456 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010796002, Final residual = 8.1221668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1117533e-08, Final residual = 4.6946445e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427493 0 0.36743167 water fraction, min, max = 0.092851066 3.0544294e-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 = 0.05236027 0 0.36743167 water fraction, min, max = 0.092918218 3.1984673e-17 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995662 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427494 0 0.36743167 water fraction, min, max = 0.092851073 2.9197401e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998584 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052360267 0 0.36743167 water fraction, min, max = 0.092918222 5.7733726e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995651 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014817089, Final residual = 8.8111731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8689135e-09, Final residual = 3.109782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427479 0 0.36743167 water fraction, min, max = 0.09285108 1.0660468e-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 = 0.052360238 0 0.36743167 water fraction, min, max = 0.092918239 1.2826289e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995496 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427475 0 0.36743167 water fraction, min, max = 0.092851079 -4.6692471e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999427 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052360238 0 0.36743167 water fraction, min, max = 0.092918239 -4.2990295e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.999955 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.929199e-05, Final residual = 9.8223992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9356519e-09, Final residual = 1.9395399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05242748 0 0.36743167 water fraction, min, max = 0.092851079 -6.2323818e-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 = 0.052360244 0 0.36743167 water fraction, min, max = 0.092918238 1.282619e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995605 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427481 0 0.36743167 water fraction, min, max = 0.092851079 -4.6895119e-14 0.99900001 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 = 0.052360244 0 0.36743167 water fraction, min, max = 0.092918238 1.2826144e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995604 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029492e-06, Final residual = 2.2353094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573027e-09, Final residual = 5.7547566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05242748 0 0.36743167 water fraction, min, max = 0.092851079 -2.8774972e-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 = 0.052360243 0 0.36743167 water fraction, min, max = 0.092918238 1.1850505e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995597 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05242748 0 0.36743167 water fraction, min, max = 0.092851079 -6.2934329e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052360243 0 0.36743167 water fraction, min, max = 0.092918238 -6.2934296e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995597 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708681e-06, Final residual = 8.3266155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3716177e-09, Final residual = 2.8587515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.07 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.09486256 max: 0.60016307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026617811 -> dtInletScale=225.41298 fluxAdjustedLocalCo dtLocalScale=0.99972828, dtInletScale=225.41298 -> dtScale=0.99972828 deltaT = 4.285603 Time = 2016.89 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 = 0.05229322 0 0.36743167 water fraction, min, max = 0.092985339 2.0666414e-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 = 0.052226252 0 0.36743167 water fraction, min, max = 0.093052386 1.395426e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999918 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293468 0 0.36743167 water fraction, min, max = 0.092985253 1.3425869e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998378 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052226366 0 0.36743167 water fraction, min, max = 0.09305228 1.400338e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999214 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010833956, Final residual = 8.3924004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856806e-08, Final residual = 4.8224627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293586 0 0.36743167 water fraction, min, max = 0.092984973 -1.2518857e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052226735 0 0.36743167 water fraction, min, max = 0.093051753 -9.8906901e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995879 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293585 0 0.36743167 water fraction, min, max = 0.09298498 4.6612709e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998636 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052226731 0 0.36743167 water fraction, min, max = 0.093051757 9.2746134e-21 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995872 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014064772, Final residual = 7.2594131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3314965e-09, Final residual = 1.3722068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05229357 0 0.36743167 water fraction, min, max = 0.092984989 2.1610407e-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 = 0.052226702 0 0.36743167 water fraction, min, max = 0.093051777 1.4009471e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995553 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293567 0 0.36743167 water fraction, min, max = 0.092984988 -3.5588132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052226703 0 0.36743167 water fraction, min, max = 0.093051776 -2.783456e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995557 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443622e-05, Final residual = 9.1937509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759891e-09, Final residual = 2.0699943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293571 0 0.36743167 water fraction, min, max = 0.092984988 -6.5464986e-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 = 0.052226707 0 0.36743167 water fraction, min, max = 0.093051775 1.4009295e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995678 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293572 0 0.36743167 water fraction, min, max = 0.092984988 -3.6029096e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.052226707 0 0.36743167 water fraction, min, max = 0.093051775 1.4009237e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995677 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006973e-06, Final residual = 2.1157732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.488976e-09, Final residual = 6.242264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293571 0 0.36743167 water fraction, min, max = 0.092984988 1.3429875e-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 = 0.052226707 0 0.36743167 water fraction, min, max = 0.093051775 1.4009264e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995658 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052293571 0 0.36743167 water fraction, min, max = 0.092984988 -6.4142927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052226707 0 0.36743167 water fraction, min, max = 0.093051775 -6.4142888e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995658 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310821e-06, Final residual = 8.3114141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3126902e-09, Final residual = 2.7108091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.03 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.095112694 max: 0.60021955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026608578 -> dtInletScale=225.49119 fluxAdjustedLocalCo dtLocalScale=0.99963421, dtInletScale=225.49119 -> dtScale=0.99963421 deltaT = 4.282631 Time = 2021.17 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 = 0.05216008 0 0.36743167 water fraction, min, max = 0.093118479 4.3663219e-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 = 0.05209351 0 0.36743167 water fraction, min, max = 0.093185126 1.5241066e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999194 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160331 0 0.36743167 water fraction, min, max = 0.093118387 1.466406e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998404 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05209363 0 0.36743167 water fraction, min, max = 0.093185015 1.5294657e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999226 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010679593, Final residual = 7.9485246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435733e-08, Final residual = 4.040727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160468 0 0.36743167 water fraction, min, max = 0.093118091 -8.6620908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052094036 0 0.36743167 water fraction, min, max = 0.093184454 -8.2114275e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999617 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160467 0 0.36743167 water fraction, min, max = 0.093118098 8.092537e-21 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998758 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052094031 0 0.36743167 water fraction, min, max = 0.093184459 1.6152423e-20 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996153 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014091908, Final residual = 6.7719561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560982e-09, Final residual = 1.4070239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160449 0 0.36743167 water fraction, min, max = 0.09311811 4.5621815e-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 = 0.052093998 0 0.36743167 water fraction, min, max = 0.093184483 1.5300894e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995381 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160447 0 0.36743167 water fraction, min, max = 0.093118109 -8.1957777e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052093998 0 0.36743167 water fraction, min, max = 0.093184482 9.9026211e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995391 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800496e-05, Final residual = 7.2993345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152889e-09, Final residual = 1.8198128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160451 0 0.36743167 water fraction, min, max = 0.093118107 -5.8121262e-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 = 0.052094004 0 0.36743167 water fraction, min, max = 0.09318448 1.5300446e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995689 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160452 0 0.36743167 water fraction, min, max = 0.093118108 -8.7566394e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.052094004 0 0.36743167 water fraction, min, max = 0.09318448 1.3129675e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995686 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725917e-06, Final residual = 9.5235126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7087721e-09, Final residual = 2.1412101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160451 0 0.36743167 water fraction, min, max = 0.093118108 -5.7224432e-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 = 0.052094003 0 0.36743167 water fraction, min, max = 0.09318448 1.5300366e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995617 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052160451 0 0.36743167 water fraction, min, max = 0.093118108 -8.7004911e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052094003 0 0.36743167 water fraction, min, max = 0.09318448 9.3383752e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995617 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.170877e-06, Final residual = 5.6685374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7152679e-09, Final residual = 1.8657026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.04 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.095340008 max: 0.6000916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026590126 -> dtInletScale=225.64767 fluxAdjustedLocalCo dtLocalScale=0.99984735, dtInletScale=225.64767 -> dtScale=0.99984735 deltaT = 4.281146 Time = 2025.46 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 = 0.052027769 0 0.36743167 water fraction, min, max = 0.09325079 1.5958933e-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 = 0.051961594 0 0.36743167 water fraction, min, max = 0.093317041 1.6645036e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999217 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028021 0 0.36743167 water fraction, min, max = 0.093250693 1.6015113e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999845 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051961718 0 0.36743167 water fraction, min, max = 0.093316925 1.6703467e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999249 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010545899, Final residual = 7.6917048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794955e-08, Final residual = 3.6398676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028176 0 0.36743167 water fraction, min, max = 0.093250383 1.6018917e-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 = 0.051962155 0 0.36743167 water fraction, min, max = 0.093316336 1.6708836e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996151 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028174 0 0.36743167 water fraction, min, max = 0.093250391 1.0629268e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999001 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05196215 0 0.36743167 water fraction, min, max = 0.093316342 1.1553085e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996108 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013880873, Final residual = 6.3054982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662538e-09, Final residual = 1.9989234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028155 0 0.36743167 water fraction, min, max = 0.093250404 1.6019719e-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 = 0.051962114 0 0.36743167 water fraction, min, max = 0.093316368 1.6710558e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995251 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028153 0 0.36743167 water fraction, min, max = 0.093250403 -4.3718063e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.051962115 0 0.36743167 water fraction, min, max = 0.093316368 1.6710646e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995259 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395856e-05, Final residual = 7.9587883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265124e-09, Final residual = 1.5923633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028158 0 0.36743167 water fraction, min, max = 0.093250401 9.3425668e-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 = 0.051962122 0 0.36743167 water fraction, min, max = 0.093316365 1.6709391e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995503 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028158 0 0.36743167 water fraction, min, max = 0.093250401 -3.4004556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.051962122 0 0.36743167 water fraction, min, max = 0.093316365 -3.4004511e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995501 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688713e-06, Final residual = 1.620801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922698e-09, Final residual = 4.8430847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028157 0 0.36743167 water fraction, min, max = 0.093250402 1.6019288e-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 = 0.05196212 0 0.36743167 water fraction, min, max = 0.093316365 1.6709337e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995441 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052028157 0 0.36743167 water fraction, min, max = 0.093250402 1.422085e-15 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.05196212 0 0.36743167 water fraction, min, max = 0.093316365 1.6709334e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995442 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037616e-06, Final residual = 6.3921866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850049e-09, Final residual = 2.1679584e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.13 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.095551299 max: 0.60020068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026580906 -> dtInletScale=225.72594 fluxAdjustedLocalCo dtLocalScale=0.99966565, dtInletScale=225.72594 -> dtScale=0.99966565 deltaT = 4.2796616 Time = 2029.74 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 = 0.051896296 0 0.36743167 water fraction, min, max = 0.093382263 1.7427997e-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 = 0.051830532 0 0.36743167 water fraction, min, max = 0.093448101 1.8176662e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999247 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896549 0 0.36743167 water fraction, min, max = 0.093382162 1.7489196e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998509 1.0000911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05183066 0 0.36743167 water fraction, min, max = 0.093447982 1.8240296e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999277 1.0000462 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010277083, Final residual = 8.1090635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0972749e-08, Final residual = 4.6481385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896719 0 0.36743167 water fraction, min, max = 0.09338184 1.7493598e-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 = 0.051831124 0 0.36743167 water fraction, min, max = 0.093447368 1.824668e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995912 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896716 0 0.36743167 water fraction, min, max = 0.093381849 1.7493865e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051831119 0 0.36743167 water fraction, min, max = 0.093447374 1.8246957e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995878 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014318878, Final residual = 6.4581606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591077e-09, Final residual = 3.111071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896698 0 0.36743167 water fraction, min, max = 0.093381861 1.7494554e-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 = 0.051831084 0 0.36743167 water fraction, min, max = 0.093447401 1.8248672e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995387 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896696 0 0.36743167 water fraction, min, max = 0.09338186 1.7495203e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999686 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051831085 0 0.36743167 water fraction, min, max = 0.0934474 1.8248765e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995397 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022544e-05, Final residual = 8.7984628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9545515e-09, Final residual = 1.4168587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0518967 0 0.36743167 water fraction, min, max = 0.093381859 1.7494219e-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 = 0.051831091 0 0.36743167 water fraction, min, max = 0.093447397 1.8247437e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999558 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051896701 0 0.36743167 water fraction, min, max = 0.093381859 1.7494024e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051831091 0 0.36743167 water fraction, min, max = 0.093447397 1.8247311e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995578 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.0881353e-06, Final residual = 1.923687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3864809e-09, Final residual = 6.4687565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0518967 0 0.36743167 water fraction, min, max = 0.093381859 1.7494107e-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 = 0.05183109 0 0.36743167 water fraction, min, max = 0.093447398 1.8247409e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995536 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0518967 0 0.36743167 water fraction, min, max = 0.093381859 1.7494104e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05183109 0 0.36743167 water fraction, min, max = 0.093447398 1.8247406e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995536 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788499e-06, Final residual = 6.9241596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9354194e-09, Final residual = 2.3338728e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.06 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.095761792 max: 0.60031577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026571689 -> dtInletScale=225.80424 fluxAdjustedLocalCo dtLocalScale=0.99947399, dtInletScale=225.80424 -> dtScale=0.99947399 deltaT = 4.2766947 Time = 2034.01 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 = 0.051765713 0 0.36743167 water fraction, min, max = 0.093512846 1.9031625e-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 = 0.051700399 0 0.36743167 water fraction, min, max = 0.093578232 1.9848518e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051765966 0 0.36743167 water fraction, min, max = 0.093512741 1.9098266e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998575 1.0000883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05170053 0 0.36743167 water fraction, min, max = 0.09357811 1.9917788e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999308 1.000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010332035, Final residual = 8.4204924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4118503e-08, Final residual = 5.455171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766152 0 0.36743167 water fraction, min, max = 0.093512407 1.1272723e-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 = 0.051701023 0 0.36743167 water fraction, min, max = 0.093577472 1.339317e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996078 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766148 0 0.36743167 water fraction, min, max = 0.093512416 1.9103904e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051701017 0 0.36743167 water fraction, min, max = 0.093577478 1.9926135e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996058 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013513149, Final residual = 5.8901423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830926e-09, Final residual = 2.3188848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766131 0 0.36743167 water fraction, min, max = 0.093512428 1.910452e-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 = 0.051700983 0 0.36743167 water fraction, min, max = 0.093577505 1.9927701e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995942 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766129 0 0.36743167 water fraction, min, max = 0.093512427 1.9105163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051700983 0 0.36743167 water fraction, min, max = 0.093577504 1.9927776e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995949 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211463e-05, Final residual = 8.4072068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579793e-09, Final residual = 1.4151696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766133 0 0.36743167 water fraction, min, max = 0.093512426 1.9104167e-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 = 0.051700989 0 0.36743167 water fraction, min, max = 0.093577502 1.992644e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996062 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766133 0 0.36743167 water fraction, min, max = 0.093512426 1.9103976e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051700989 0 0.36743167 water fraction, min, max = 0.093577502 1.9926322e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996061 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072005e-06, Final residual = 1.8326415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974659e-09, Final residual = 5.0723455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766133 0 0.36743167 water fraction, min, max = 0.093512426 1.9104059e-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 = 0.051700988 0 0.36743167 water fraction, min, max = 0.093577502 1.9926416e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999603 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051766133 0 0.36743167 water fraction, min, max = 0.093512426 9.9291358e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051700988 0 0.36743167 water fraction, min, max = 0.093577502 1.1801237e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999603 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.9082343e-07, Final residual = 5.780375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267234e-09, Final residual = 1.9827617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.1 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.09592865 max: 0.60024359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026553269 -> dtInletScale=225.96088 fluxAdjustedLocalCo dtLocalScale=0.99959418, dtInletScale=225.96088 -> dtScale=0.99959418 deltaT = 4.273731 Time = 2038.29 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 = 0.051636074 0 0.36743167 water fraction, min, max = 0.093642485 2.0782462e-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 = 0.051571223 0 0.36743167 water fraction, min, max = 0.093707405 2.1674108e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999302 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636325 0 0.36743167 water fraction, min, max = 0.093642376 2.085505e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998615 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571357 0 0.36743167 water fraction, min, max = 0.09370728 2.1749533e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999324 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010226142, Final residual = 7.8409631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8314798e-08, Final residual = 4.7654313e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636527 0 0.36743167 water fraction, min, max = 0.093642031 -3.4597088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571879 0 0.36743167 water fraction, min, max = 0.093706619 -2.7626909e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996642 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636524 0 0.36743167 water fraction, min, max = 0.09364204 3.2865126e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999219 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571873 0 0.36743167 water fraction, min, max = 0.093706625 4.1147813e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996638 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013150528, Final residual = 5.9895726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054528e-09, Final residual = 2.3579876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636506 0 0.36743167 water fraction, min, max = 0.093642053 2.0861681e-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 = 0.051571838 0 0.36743167 water fraction, min, max = 0.093706653 2.1759972e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995346 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636504 0 0.36743167 water fraction, min, max = 0.093642052 2.0862319e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571839 0 0.36743167 water fraction, min, max = 0.093706652 2.1760029e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995359 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230792e-05, Final residual = 6.8883373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1317587e-09, Final residual = 1.1402789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636508 0 0.36743167 water fraction, min, max = 0.093642051 2.0861332e-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 = 0.051571844 0 0.36743167 water fraction, min, max = 0.09370665 2.1758729e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995607 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636508 0 0.36743167 water fraction, min, max = 0.093642051 2.086115e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571844 0 0.36743167 water fraction, min, max = 0.09370665 2.1758624e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995605 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526681e-06, Final residual = 1.5894186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237297e-09, Final residual = 4.4165291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636508 0 0.36743167 water fraction, min, max = 0.093642051 2.0861234e-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 = 0.051571843 0 0.36743167 water fraction, min, max = 0.09370665 2.1758714e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995572 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051636508 0 0.36743167 water fraction, min, max = 0.093642051 -3.8508886e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051571843 0 0.36743167 water fraction, min, max = 0.09370665 -3.7394423e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995572 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467785e-07, Final residual = 6.3327586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284832e-09, Final residual = 1.9910608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.95 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.096125544 max: 0.60015035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026534867 -> dtInletScale=226.11758 fluxAdjustedLocalCo dtLocalScale=0.99974949, dtInletScale=226.11758 -> dtScale=0.99974949 deltaT = 4.2722501 Time = 2042.56 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 = 0.051507383 0 0.36743167 water fraction, min, max = 0.093771176 2.2693197e-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 = 0.051442988 0 0.36743167 water fraction, min, max = 0.093835637 2.3666455e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999294 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507633 0 0.36743167 water fraction, min, max = 0.093771063 2.2772243e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999861 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051443124 0 0.36743167 water fraction, min, max = 0.09383551 2.3748566e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999338 1.000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010289481, Final residual = 6.9978314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9897232e-08, Final residual = 9.1111494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05150785 0 0.36743167 water fraction, min, max = 0.093770708 -2.4488956e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051443672 0 0.36743167 water fraction, min, max = 0.093834828 -1.5568194e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996283 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507846 0 0.36743167 water fraction, min, max = 0.093770717 2.1786305e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999237 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051443666 0 0.36743167 water fraction, min, max = 0.093834835 3.0507087e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996241 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013777713, Final residual = 6.8299587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626401e-09, Final residual = 3.0430133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507829 0 0.36743167 water fraction, min, max = 0.09377073 2.2779754e-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 = 0.051443631 0 0.36743167 water fraction, min, max = 0.093834862 2.3760492e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995127 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507827 0 0.36743167 water fraction, min, max = 0.093770729 2.2780406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051443632 0 0.36743167 water fraction, min, max = 0.093834861 2.3760549e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995145 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873647e-05, Final residual = 7.0400662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196316e-09, Final residual = 1.548327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507831 0 0.36743167 water fraction, min, max = 0.093770728 2.2779395e-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 = 0.051443638 0 0.36743167 water fraction, min, max = 0.093834859 2.3759219e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995385 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507831 0 0.36743167 water fraction, min, max = 0.093770728 2.2779219e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.051443638 0 0.36743167 water fraction, min, max = 0.093834859 2.3759127e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995384 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435198e-06, Final residual = 1.6443724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262674e-09, Final residual = 4.5251187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507831 0 0.36743167 water fraction, min, max = 0.093770728 2.2779308e-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 = 0.051443637 0 0.36743167 water fraction, min, max = 0.093834859 2.3759222e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995356 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051507831 0 0.36743167 water fraction, min, max = 0.093770728 2.2779302e-14 0.99900001 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 = 0.051443637 0 0.36743167 water fraction, min, max = 0.093834859 2.3759216e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995356 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.31367e-07, Final residual = 6.1377005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2625992e-09, Final residual = 1.9313955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.79 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.096299268 max: 0.60025606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026525673 -> dtInletScale=226.19596 fluxAdjustedLocalCo dtLocalScale=0.99957342, dtInletScale=226.19596 -> dtScale=0.99957342 deltaT = 4.2692905 Time = 2046.83 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 = 0.051379667 0 0.36743167 water fraction, min, max = 0.093898892 2.4779102e-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 = 0.051315762 0 0.36743167 water fraction, min, max = 0.09396286 2.584119e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999297 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051379914 0 0.36743167 water fraction, min, max = 0.093898776 2.4865139e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998616 1.0000931 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051315899 0 0.36743167 water fraction, min, max = 0.093962733 2.5930545e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999934 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010427647, Final residual = 6.4026108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023713e-08, Final residual = 8.3052698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380147 0 0.36743167 water fraction, min, max = 0.093898412 2.4871776e-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 = 0.051316476 0 0.36743167 water fraction, min, max = 0.093962028 2.594053e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996042 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380143 0 0.36743167 water fraction, min, max = 0.093898421 2.4872204e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131647 0 0.36743167 water fraction, min, max = 0.093962034 2.5940982e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996005 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012927852, Final residual = 5.8934588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0866988e-09, Final residual = 2.8137213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380125 0 0.36743167 water fraction, min, max = 0.093898434 2.4872864e-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 = 0.051316434 0 0.36743167 water fraction, min, max = 0.093962062 2.5942625e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995252 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380124 0 0.36743167 water fraction, min, max = 0.093898433 2.4873499e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316435 0 0.36743167 water fraction, min, max = 0.093962062 2.5942649e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995256 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504332e-05, Final residual = 6.8966959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291231e-09, Final residual = 1.2489701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380127 0 0.36743167 water fraction, min, max = 0.093898432 2.4872471e-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 = 0.05131644 0 0.36743167 water fraction, min, max = 0.09396206 2.5941312e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995403 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380127 0 0.36743167 water fraction, min, max = 0.093898432 2.4872311e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131644 0 0.36743167 water fraction, min, max = 0.09396206 2.5941243e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995402 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.397528e-06, Final residual = 1.6518835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114553e-09, Final residual = 4.8135503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380127 0 0.36743167 water fraction, min, max = 0.093898432 2.4872406e-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 = 0.051316439 0 0.36743167 water fraction, min, max = 0.09396206 2.594134e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995378 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051380127 0 0.36743167 water fraction, min, max = 0.093898432 2.4872399e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316439 0 0.36743167 water fraction, min, max = 0.09396206 2.5941334e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995378 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.984733e-07, Final residual = 5.0117257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436333e-09, Final residual = 1.5658714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.74 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.096507256 max: 0.60014074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026507297 -> dtInletScale=226.35277 fluxAdjustedLocalCo dtLocalScale=0.99976549, dtInletScale=226.35277 -> dtScale=0.99976549 deltaT = 4.2678117 Time = 2051.1 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 = 0.05125295 0 0.36743167 water fraction, min, max = 0.094025609 2.705413e-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 = 0.051189527 0 0.36743167 water fraction, min, max = 0.094089093 2.8212855e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253195 0 0.36743167 water fraction, min, max = 0.09402549 2.714776e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998606 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051189665 0 0.36743167 water fraction, min, max = 0.094088964 2.8310093e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999333 1.0000451 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010214727, Final residual = 9.5794805e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5723184e-08, Final residual = 5.2643838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05125344 0 0.36743167 water fraction, min, max = 0.094025119 -1.4969014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051190262 0 0.36743167 water fraction, min, max = 0.094088244 -1.4301539e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996162 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253437 0 0.36743167 water fraction, min, max = 0.094025128 2.7155213e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051190255 0 0.36743167 water fraction, min, max = 0.094088251 2.8320998e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996135 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013128131, Final residual = 6.4818855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6784282e-09, Final residual = 3.1173666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253417 0 0.36743167 water fraction, min, max = 0.094025142 2.7155862e-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 = 0.051190217 0 0.36743167 water fraction, min, max = 0.094088281 2.8322607e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995722 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253415 0 0.36743167 water fraction, min, max = 0.094025141 2.7156481e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.051190218 0 0.36743167 water fraction, min, max = 0.09408828 2.8322597e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995725 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847501e-05, Final residual = 7.6011207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7602822e-09, Final residual = 1.5366878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253419 0 0.36743167 water fraction, min, max = 0.09402514 2.7155441e-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 = 0.051190223 0 0.36743167 water fraction, min, max = 0.094088278 2.8321262e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995832 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253419 0 0.36743167 water fraction, min, max = 0.09402514 2.71553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051190223 0 0.36743167 water fraction, min, max = 0.094088278 2.8321221e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995831 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483445e-06, Final residual = 7.3503483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161549e-09, Final residual = 1.7661352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253419 0 0.36743167 water fraction, min, max = 0.09402514 2.7155396e-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 = 0.051190223 0 0.36743167 water fraction, min, max = 0.094088278 2.8321313e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995813 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051253419 0 0.36743167 water fraction, min, max = 0.09402514 2.7155389e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051190223 0 0.36743167 water fraction, min, max = 0.094088278 2.8321306e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995813 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335952e-07, Final residual = 4.9346037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681336e-09, Final residual = 1.6357883e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 452.63 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.096681409 max: 0.60020599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026498115 -> dtInletScale=226.4312 fluxAdjustedLocalCo dtLocalScale=0.99965681, dtInletScale=226.4312 -> dtScale=0.99965681 deltaT = 4.2663334 Time = 2055.36 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 = 0.051127224 0 0.36743167 water fraction, min, max = 0.094151335 2.953494e-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 = 0.051064291 0 0.36743167 water fraction, min, max = 0.094214327 3.0798543e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999928 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127469 0 0.36743167 water fraction, min, max = 0.094151213 2.963681e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998578 1.0000825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051064429 0 0.36743167 water fraction, min, max = 0.094214198 3.0904356e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999315 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097941039, Final residual = 9.2495511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351656e-08, Final residual = 5.0728245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127717 0 0.36743167 water fraction, min, max = 0.094150842 -1.9630477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065033 0 0.36743167 water fraction, min, max = 0.094213474 -1.3412104e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996235 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127715 0 0.36743167 water fraction, min, max = 0.094150851 2.9644763e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999036 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051065027 0 0.36743167 water fraction, min, max = 0.094213481 3.0915939e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999623 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013292101, Final residual = 6.5475931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521574e-09, Final residual = 3.4320545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127693 0 0.36743167 water fraction, min, max = 0.094150866 2.9645885e-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 = 0.051064986 0 0.36743167 water fraction, min, max = 0.094213512 3.0918398e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995502 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127691 0 0.36743167 water fraction, min, max = 0.094150865 1.793739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051064987 0 0.36743167 water fraction, min, max = 0.094213512 1.3556625e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995509 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.6337206e-05, Final residual = 9.1667312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2721898e-09, Final residual = 1.5722983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127696 0 0.36743167 water fraction, min, max = 0.094150863 2.9645313e-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 = 0.051064993 0 0.36743167 water fraction, min, max = 0.094213509 3.0916795e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995753 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127696 0 0.36743167 water fraction, min, max = 0.094150864 2.9645189e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.051064993 0 0.36743167 water fraction, min, max = 0.094213509 3.0916777e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999575 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835137e-06, Final residual = 7.5704415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7169216e-09, Final residual = 1.8758425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127695 0 0.36743167 water fraction, min, max = 0.094150864 2.9645307e-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 = 0.051064992 0 0.36743167 water fraction, min, max = 0.094213509 3.0916906e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995691 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051127695 0 0.36743167 water fraction, min, max = 0.094150864 2.9645299e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051064992 0 0.36743167 water fraction, min, max = 0.094213509 2.3443131e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995692 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.2935323e-07, Final residual = 5.0302749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292429e-09, Final residual = 1.7514367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.63 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.096828053 max: 0.60025499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026488937 -> dtInletScale=226.50966 fluxAdjustedLocalCo dtLocalScale=0.9995752, dtInletScale=226.50966 -> dtScale=0.9995752 deltaT = 4.2633789 Time = 2059.63 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 = 0.051002508 0 0.36743167 water fraction, min, max = 0.094276051 3.2239975e-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 = 0.050940091 0 0.36743167 water fraction, min, max = 0.094338527 3.3617421e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999254 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002754 0 0.36743167 water fraction, min, max = 0.094275928 3.2350854e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998526 1.0000861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050940228 0 0.36743167 water fraction, min, max = 0.094338399 3.3732668e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999929 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098454806, Final residual = 5.8287109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8213396e-08, Final residual = 7.2766411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003002 0 0.36743167 water fraction, min, max = 0.094275557 1.7840279e-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 = 0.050940832 0 0.36743167 water fraction, min, max = 0.094337676 1.8274106e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996418 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051003 0 0.36743167 water fraction, min, max = 0.094275567 3.2359159e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050940826 0 0.36743167 water fraction, min, max = 0.094337683 3.3744846e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996374 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001353224, Final residual = 7.3422245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466296e-09, Final residual = 3.8427654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002978 0 0.36743167 water fraction, min, max = 0.094275581 3.2360549e-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 = 0.050940785 0 0.36743167 water fraction, min, max = 0.094337712 3.3747161e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995599 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002976 0 0.36743167 water fraction, min, max = 0.09427558 -2.9103739e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050940786 0 0.36743167 water fraction, min, max = 0.094337711 -2.9006768e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995604 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507524e-05, Final residual = 9.2387701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207321e-09, Final residual = 1.6001229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002981 0 0.36743167 water fraction, min, max = 0.094275578 3.2359305e-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 = 0.050940793 0 0.36743167 water fraction, min, max = 0.094337708 3.3744614e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999578 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002981 0 0.36743167 water fraction, min, max = 0.094275578 3.2359199e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.050940792 0 0.36743167 water fraction, min, max = 0.094337708 3.374461e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995777 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182148e-06, Final residual = 8.4839694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6317242e-09, Final residual = 1.9652636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05100298 0 0.36743167 water fraction, min, max = 0.094275579 2.3442468e-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 = 0.050940792 0 0.36743167 water fraction, min, max = 0.094337709 2.3539183e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995736 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05100298 0 0.36743167 water fraction, min, max = 0.094275579 2.3540093e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050940792 0 0.36743167 water fraction, min, max = 0.094337709 2.3636903e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995737 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694348e-07, Final residual = 5.0363339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104029e-09, Final residual = 1.755683e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454.77 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.096986614 max: 0.60013672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026470593 -> dtInletScale=226.66663 fluxAdjustedLocalCo dtLocalScale=0.99977219, dtInletScale=226.66663 -> dtScale=0.99977219 deltaT = 4.2619026 Time = 2063.89 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 = 0.050878803 0 0.36743167 water fraction, min, max = 0.094399756 3.5186663e-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 = 0.05081688 0 0.36743167 water fraction, min, max = 0.094461739 3.6687778e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999208 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05087905 0 0.36743167 water fraction, min, max = 0.094399633 3.5307432e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999844 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050817017 0 0.36743167 water fraction, min, max = 0.094461611 3.6813361e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999255 1.0000416 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098795435, Final residual = 6.1141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1108807e-08, Final residual = 7.6847716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879297 0 0.36743167 water fraction, min, max = 0.094399262 3.3072994e-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 = 0.050817621 0 0.36743167 water fraction, min, max = 0.094460886 3.3643757e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996406 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879296 0 0.36743167 water fraction, min, max = 0.094399272 2.3819814e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050817615 0 0.36743167 water fraction, min, max = 0.094460893 3.6826375e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999638 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001276392, Final residual = 6.4074869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5205822e-09, Final residual = 3.1147893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879275 0 0.36743167 water fraction, min, max = 0.094399284 3.5320497e-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 = 0.050817577 0 0.36743167 water fraction, min, max = 0.09446092 3.6832194e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995545 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879273 0 0.36743167 water fraction, min, max = 0.094399283 -3.3757788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050817577 0 0.36743167 water fraction, min, max = 0.094460919 -3.3653939e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995548 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389271e-05, Final residual = 9.6033324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.744932e-09, Final residual = 1.9622918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879277 0 0.36743167 water fraction, min, max = 0.094399282 3.5315706e-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 = 0.050817583 0 0.36743167 water fraction, min, max = 0.094460917 3.6824709e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995686 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879277 0 0.36743167 water fraction, min, max = 0.094399282 -3.6391125e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050817583 0 0.36743167 water fraction, min, max = 0.094460917 3.682485e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995686 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418577e-06, Final residual = 9.039104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254215e-09, Final residual = 2.0951034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879277 0 0.36743167 water fraction, min, max = 0.094399282 2.3637558e-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 = 0.050817582 0 0.36743167 water fraction, min, max = 0.094460917 2.3739227e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995666 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050879277 0 0.36743167 water fraction, min, max = 0.094399282 1.7880331e-14 0.99900001 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 = 0.050817582 0 0.36743167 water fraction, min, max = 0.094460917 1.6396706e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995666 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964265e-06, Final residual = 7.1958456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2136126e-09, Final residual = 2.4747667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.76 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.097138814 max: 0.60025673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026461427 -> dtInletScale=226.74514 fluxAdjustedLocalCo dtLocalScale=0.9995723, dtInletScale=226.74514 -> dtScale=0.9995723 deltaT = 4.2589522 Time = 2068.15 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 = 0.050756111 0 0.36743167 water fraction, min, max = 0.094522448 2.1167468e-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 = 0.050694706 0 0.36743167 water fraction, min, max = 0.094583913 3.8494863e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999162 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756362 0 0.36743167 water fraction, min, max = 0.094522323 3.8526395e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998349 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050694844 0 0.36743167 water fraction, min, max = 0.094583785 4.0166053e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999211 1.0000437 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097784226, Final residual = 6.2647901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2583434e-08, Final residual = 8.7810239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756605 0 0.36743167 water fraction, min, max = 0.094521954 -4.6694805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050695445 0 0.36743167 water fraction, min, max = 0.094583061 -4.5607496e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996291 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756605 0 0.36743167 water fraction, min, max = 0.094521963 1.6980438e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999312 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050695439 0 0.36743167 water fraction, min, max = 0.094583068 1.7128137e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999627 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012704939, Final residual = 6.5089077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6547699e-09, Final residual = 3.0164088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756584 0 0.36743167 water fraction, min, max = 0.094521975 2.24162e-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 = 0.050695402 0 0.36743167 water fraction, min, max = 0.094583093 3.974991e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999538 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756582 0 0.36743167 water fraction, min, max = 0.094521973 -3.0972813e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050695403 0 0.36743167 water fraction, min, max = 0.094583092 -3.0858456e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995383 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144936e-05, Final residual = 9.7727914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9177288e-09, Final residual = 1.6092154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756586 0 0.36743167 water fraction, min, max = 0.094521973 1.8948651e-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 = 0.050695408 0 0.36743167 water fraction, min, max = 0.09458309 3.6662653e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995508 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756587 0 0.36743167 water fraction, min, max = 0.094521973 -3.6680733e-14 0.99900001 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 = 0.050695408 0 0.36743167 water fraction, min, max = 0.09458309 3.4578632e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995508 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 3.662507e-06, Final residual = 9.7698606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932629e-09, Final residual = 2.2500719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756586 0 0.36743167 water fraction, min, max = 0.094521973 2.3842525e-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 = 0.050695407 0 0.36743167 water fraction, min, max = 0.09458309 2.3956433e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995491 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756586 0 0.36743167 water fraction, min, max = 0.094521973 -1.8146084e-14 0.99900001 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 = 0.050695407 0 0.36743167 water fraction, min, max = 0.09458309 -1.7981903e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995491 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 9.75768e-07, Final residual = 6.6374358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6878718e-09, Final residual = 2.3073402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.74 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.097310571 max: 0.60018035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026443108 -> dtInletScale=226.90222 fluxAdjustedLocalCo dtLocalScale=0.9996995, dtInletScale=226.90222 -> dtScale=0.9996995 deltaT = 4.257478 Time = 2072.4 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 = 0.050634434 0 0.36743167 water fraction, min, max = 0.094644125 6.3325056e-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 = 0.050573526 0 0.36743167 water fraction, min, max = 0.094705095 2.5216413e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999164 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634688 0 0.36743167 water fraction, min, max = 0.094644 4.2031746e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998353 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050573665 0 0.36743167 water fraction, min, max = 0.094704966 4.3817431e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999213 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097019711, Final residual = 6.341357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312208e-08, Final residual = 9.8926352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05063493 0 0.36743167 water fraction, min, max = 0.094643629 -2.2800277e-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 = 0.050574265 0 0.36743167 water fraction, min, max = 0.094704239 -2.0085524e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999616 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05063493 0 0.36743167 water fraction, min, max = 0.094643638 6.0113268e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999262 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05057426 0 0.36743167 water fraction, min, max = 0.094704245 7.5836193e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996133 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336, Final residual = 5.6738882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.789741e-09, Final residual = 2.6149746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05063491 0 0.36743167 water fraction, min, max = 0.094643649 7.2978018e-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 = 0.050574224 0 0.36743167 water fraction, min, max = 0.094704269 2.6243852e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995493 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634908 0 0.36743167 water fraction, min, max = 0.094643648 -2.673528e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050574225 0 0.36743167 water fraction, min, max = 0.094704269 -2.6551199e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995496 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315877e-05, Final residual = 7.9600744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.191186e-09, Final residual = 1.5528125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634912 0 0.36743167 water fraction, min, max = 0.094643647 3.8732413e-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 = 0.05057423 0 0.36743167 water fraction, min, max = 0.094704267 2.3186322e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995609 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634912 0 0.36743167 water fraction, min, max = 0.094643648 -3.7130788e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05057423 0 0.36743167 water fraction, min, max = 0.094704267 2.1049988e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995609 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752569e-06, Final residual = 8.6826111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596289e-09, Final residual = 2.0619579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634911 0 0.36743167 water fraction, min, max = 0.094643648 3.8109678e-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 = 0.050574229 0 0.36743167 water fraction, min, max = 0.094704267 2.3131889e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995591 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050634911 0 0.36743167 water fraction, min, max = 0.094643648 8.2765794e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050574229 0 0.36743167 water fraction, min, max = 0.094704267 7.0975393e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995591 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838339e-07, Final residual = 5.256923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.382505e-09, Final residual = 1.8845676e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.75 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.097495259 max: 0.60031408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026433955 -> dtInletScale=226.98079 fluxAdjustedLocalCo dtLocalScale=0.99947681, dtInletScale=226.98079 -> dtScale=0.99947681 deltaT = 4.2545317 Time = 2076.66 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 = 0.050513777 0 0.36743167 water fraction, min, max = 0.094764782 2.4671819e-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 = 0.050453391 0 0.36743167 water fraction, min, max = 0.094825232 4.1260262e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999194 1.000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514034 0 0.36743167 water fraction, min, max = 0.094764657 4.5853048e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998412 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05045353 0 0.36743167 water fraction, min, max = 0.094825102 4.7798438e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999924 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095728134, Final residual = 6.3573643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3581736e-08, Final residual = 5.3793616e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514275 0 0.36743167 water fraction, min, max = 0.094764284 -2.1123918e-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 = 0.050454131 0 0.36743167 water fraction, min, max = 0.094824372 -1.2881953e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996243 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514275 0 0.36743167 water fraction, min, max = 0.094764293 7.2217924e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999904 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050454125 0 0.36743167 water fraction, min, max = 0.094824378 7.3435759e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996236 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011795244, Final residual = 6.0891866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376537e-09, Final residual = 2.364808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514256 0 0.36743167 water fraction, min, max = 0.094764303 2.5401492e-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 = 0.050454091 0 0.36743167 water fraction, min, max = 0.094824401 4.2081251e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995707 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514253 0 0.36743167 water fraction, min, max = 0.094764302 -3.598656e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999659 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050454091 0 0.36743167 water fraction, min, max = 0.094824401 -3.5210605e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999571 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499426e-05, Final residual = 6.0720839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3417406e-09, Final residual = 1.3766653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514257 0 0.36743167 water fraction, min, max = 0.094764302 2.2850414e-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 = 0.050454096 0 0.36743167 water fraction, min, max = 0.094824399 3.9801725e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514258 0 0.36743167 water fraction, min, max = 0.094764302 -3.7596446e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.050454096 0 0.36743167 water fraction, min, max = 0.094824399 3.7495805e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523913e-06, Final residual = 7.7764437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9478925e-09, Final residual = 1.910679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514257 0 0.36743167 water fraction, min, max = 0.094764302 2.2558029e-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 = 0.050454096 0 0.36743167 water fraction, min, max = 0.094824399 2.4989286e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995797 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514257 0 0.36743167 water fraction, min, max = 0.094764302 -2.0487898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050454096 0 0.36743167 water fraction, min, max = 0.094824399 -1.0624581e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995798 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 9.2039062e-07, Final residual = 6.0853033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.14907e-09, Final residual = 2.0839909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.76 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.097604945 max: 0.60024822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026415662 -> dtInletScale=227.13798 fluxAdjustedLocalCo dtLocalScale=0.99958648, dtInletScale=227.13798 -> dtScale=0.99958648 deltaT = 4.2515884 Time = 2080.91 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 = 0.050394166 0 0.36743167 water fraction, min, max = 0.094884393 3.8917731e-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 = 0.050334304 0 0.36743167 water fraction, min, max = 0.09494432 5.1961549e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999238 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394426 0 0.36743167 water fraction, min, max = 0.094884266 5.0017209e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998497 1.000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050334445 0 0.36743167 water fraction, min, max = 0.094944188 5.2136733e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999281 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094934315, Final residual = 6.2099267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.205137e-08, Final residual = 5.780037e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05039467 0 0.36743167 water fraction, min, max = 0.094883889 -1.0052888e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335051 0 0.36743167 water fraction, min, max = 0.094943451 -9.6333591e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996179 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394669 0 0.36743167 water fraction, min, max = 0.094883898 8.5497341e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998837 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335046 0 0.36743167 water fraction, min, max = 0.094943457 1.6660618e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996161 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001246017, Final residual = 6.633619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850375e-09, Final residual = 2.9272192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394651 0 0.36743167 water fraction, min, max = 0.094883908 3.9428848e-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 = 0.050335014 0 0.36743167 water fraction, min, max = 0.094943478 5.2207957e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995752 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394649 0 0.36743167 water fraction, min, max = 0.094883907 -4.2145862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050335014 0 0.36743167 water fraction, min, max = 0.094943477 -4.1385256e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995754 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292458e-05, Final residual = 7.5398745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386551e-09, Final residual = 1.372094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394653 0 0.36743167 water fraction, min, max = 0.094883906 3.8016486e-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 = 0.050335019 0 0.36743167 water fraction, min, max = 0.094943476 5.2157381e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995883 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394653 0 0.36743167 water fraction, min, max = 0.094883906 -3.6984603e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.050335019 0 0.36743167 water fraction, min, max = 0.094943476 5.0246024e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995882 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708803e-06, Final residual = 9.5244503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229601e-09, Final residual = 2.2312792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394653 0 0.36743167 water fraction, min, max = 0.094883906 2.5706258e-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 = 0.050335018 0 0.36743167 water fraction, min, max = 0.094943476 2.7355411e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995867 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050394653 0 0.36743167 water fraction, min, max = 0.094883906 -3.0447741e-14 0.99900001 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 = 0.050335018 0 0.36743167 water fraction, min, max = 0.094943476 -2.335796e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995867 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.9237217e-07, Final residual = 5.2432035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3334959e-09, Final residual = 1.7481333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.72 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.097718876 max: 0.60018894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026397388 -> dtInletScale=227.29522 fluxAdjustedLocalCo dtLocalScale=0.99968521, dtInletScale=227.29522 -> dtScale=0.99968521 deltaT = 4.2501177 Time = 2085.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050275596 0 0.36743167 water fraction, min, max = 0.095002963 4.9963796e-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 = 0.050216242 0 0.36743167 water fraction, min, max = 0.095062382 5.6677455e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999286 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050275859 0 0.36743167 water fraction, min, max = 0.095002835 5.455732e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998592 1.000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050216385 0 0.36743167 water fraction, min, max = 0.095062249 5.6867967e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999326 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097592097, Final residual = 6.4660462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4569615e-08, Final residual = 5.7802316e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05027611 0 0.36743167 water fraction, min, max = 0.095002448 -7.1460502e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217009 0 0.36743167 water fraction, min, max = 0.095061493 -1.4748479e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996208 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276109 0 0.36743167 water fraction, min, max = 0.095002457 6.8639206e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999034 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050217004 0 0.36743167 water fraction, min, max = 0.095061498 1.2854791e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996188 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012633749, Final residual = 7.6629996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698179e-09, Final residual = 3.9695189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276093 0 0.36743167 water fraction, min, max = 0.095002466 5.0354161e-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 = 0.050216974 0 0.36743167 water fraction, min, max = 0.095061518 5.6939768e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995333 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276091 0 0.36743167 water fraction, min, max = 0.095002465 -4.2029046e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.050216974 0 0.36743167 water fraction, min, max = 0.095061518 -4.1283062e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995335 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105742e-05, Final residual = 8.7993409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458453e-09, Final residual = 1.595648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276094 0 0.36743167 water fraction, min, max = 0.095002465 4.9554991e-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 = 0.050216978 0 0.36743167 water fraction, min, max = 0.095061517 5.688883e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995456 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276095 0 0.36743167 water fraction, min, max = 0.095002465 -4.0562478e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050216978 0 0.36743167 water fraction, min, max = 0.095061517 -3.9816571e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995456 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568665e-06, Final residual = 9.5913861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7046318e-09, Final residual = 2.2867276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276094 0 0.36743167 water fraction, min, max = 0.095002465 2.978067e-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 = 0.050216978 0 0.36743167 water fraction, min, max = 0.095061517 3.5222913e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995441 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050276094 0 0.36743167 water fraction, min, max = 0.095002465 -4.3945418e-14 0.99900001 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 = 0.050216978 0 0.36743167 water fraction, min, max = 0.095061517 -4.2425963e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995441 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 8.4043293e-07, Final residual = 6.7420223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652775e-09, Final residual = 2.3464933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.69 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.097896785 max: 0.60036634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026388257 -> dtInletScale=227.37387 fluxAdjustedLocalCo dtLocalScale=0.9993898, dtInletScale=227.37387 -> dtScale=0.9993898 deltaT = 4.2471785 Time = 2089.41 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 = 0.050158095 0 0.36743167 water fraction, min, max = 0.095120464 5.87711e-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 = 0.050099281 0 0.36743167 water fraction, min, max = 0.095179343 6.181235e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999297 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015836 0 0.36743167 water fraction, min, max = 0.095120334 5.9502566e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998607 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050099426 0 0.36743167 water fraction, min, max = 0.095179208 6.2019368e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999323 1.0000465 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098859867, Final residual = 6.7324748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264423e-08, Final residual = 5.1423641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05015862 0 0.36743167 water fraction, min, max = 0.095119939 -1.0293256e-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 = 0.050100068 0 0.36743167 water fraction, min, max = 0.095178434 -4.8467939e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995808 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158619 0 0.36743167 water fraction, min, max = 0.095119947 7.1618774e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050100063 0 0.36743167 water fraction, min, max = 0.095178439 1.2579804e-16 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995789 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011772584, Final residual = 7.006158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.099756e-09, Final residual = 2.1664123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158603 0 0.36743167 water fraction, min, max = 0.095119956 5.9171019e-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 = 0.050100032 0 0.36743167 water fraction, min, max = 0.09517846 6.2087043e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995085 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158601 0 0.36743167 water fraction, min, max = 0.095119955 -4.7722609e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.050100033 0 0.36743167 water fraction, min, max = 0.09517846 -4.6871511e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995087 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.504261e-05, Final residual = 8.2433378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.402286e-09, Final residual = 1.742799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158604 0 0.36743167 water fraction, min, max = 0.095119955 5.5549936e-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 = 0.050100036 0 0.36743167 water fraction, min, max = 0.095178459 6.2036261e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995195 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158604 0 0.36743167 water fraction, min, max = 0.095119955 -4.7956028e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050100036 0 0.36743167 water fraction, min, max = 0.095178459 -4.7160688e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995195 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.6949931e-06, Final residual = 9.0188803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1396153e-09, Final residual = 2.3333328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158604 0 0.36743167 water fraction, min, max = 0.095119955 5.8107504e-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 = 0.050100036 0 0.36743167 water fraction, min, max = 0.095178459 6.2040564e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995181 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050158604 0 0.36743167 water fraction, min, max = 0.095119955 -5.2005642e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050100036 0 0.36743167 water fraction, min, max = 0.095178459 -5.0552282e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995181 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991615e-07, Final residual = 7.1303199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.206529e-09, Final residual = 2.6177154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.73 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.097966748 max: 0.60034529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026370008 -> dtInletScale=227.53122 fluxAdjustedLocalCo dtLocalScale=0.99942484, dtInletScale=227.53122 -> dtScale=0.99942484 deltaT = 4.2442423 Time = 2093.65 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 = 0.050041702 0 0.36743167 water fraction, min, max = 0.095236857 6.4663261e-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 = 0.049983439 0 0.36743167 water fraction, min, max = 0.095295185 6.7392245e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999299 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050041969 0 0.36743167 water fraction, min, max = 0.095236724 6.4879376e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998611 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049983586 0 0.36743167 water fraction, min, max = 0.095295048 6.7616745e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999325 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098202662, Final residual = 6.6997403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907544e-08, Final residual = 5.0426937e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042237 0 0.36743167 water fraction, min, max = 0.095236321 -2.4634399e-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 = 0.049984243 0 0.36743167 water fraction, min, max = 0.095294259 -1.4471661e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995581 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042236 0 0.36743167 water fraction, min, max = 0.09523633 2.1113005e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049984238 0 0.36743167 water fraction, min, max = 0.095294265 3.5238631e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995565 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011656546, Final residual = 6.4479987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6042676e-09, Final residual = 2.1467217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042218 0 0.36743167 water fraction, min, max = 0.095236341 6.4929568e-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 = 0.049984204 0 0.36743167 water fraction, min, max = 0.095294288 6.7685606e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995061 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042216 0 0.36743167 water fraction, min, max = 0.09523634 3.5969496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049984205 0 0.36743167 water fraction, min, max = 0.095294288 3.5327092e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995063 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663607e-05, Final residual = 7.0470187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2221667e-09, Final residual = 1.3277303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042219 0 0.36743167 water fraction, min, max = 0.095236339 4.4411613e-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 = 0.049984209 0 0.36743167 water fraction, min, max = 0.095294287 6.7635318e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995151 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004222 0 0.36743167 water fraction, min, max = 0.09523634 6.1134087e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049984209 0 0.36743167 water fraction, min, max = 0.095294287 6.7639625e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995151 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.96501e-06, Final residual = 6.7003344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.891272e-09, Final residual = 1.6010275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042219 0 0.36743167 water fraction, min, max = 0.09523634 4.7505238e-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 = 0.049984209 0 0.36743167 water fraction, min, max = 0.095294287 4.7508818e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995139 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042219 0 0.36743167 water fraction, min, max = 0.095236339 -6.3897616e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049984209 0 0.36743167 water fraction, min, max = 0.095294287 -6.2390379e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995139 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538553e-07, Final residual = 4.0700857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2144136e-09, Final residual = 1.4359077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.79 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.098105553 max: 0.66537254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026351777 -> dtInletScale=227.68863 fluxAdjustedLocalCo dtLocalScale=0.90175047, dtInletScale=227.68863 -> dtScale=0.90175047 deltaT = 3.8261686 Time = 2097.48 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 = 0.049932093 0 0.36743167 water fraction, min, max = 0.095346466 7.0213564e-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 = 0.049880024 0 0.36743167 water fraction, min, max = 0.095398588 7.2881803e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999439 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932311 0 0.36743167 water fraction, min, max = 0.095346356 7.040558e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998888 1.0000788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880144 0 0.36743167 water fraction, min, max = 0.095398475 7.3081313e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999458 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086793958, Final residual = 6.0234192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218394e-08, Final residual = 5.9375156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932532 0 0.36743167 water fraction, min, max = 0.095346027 -2.1877848e-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 = 0.049880685 0 0.36743167 water fraction, min, max = 0.095397827 -1.3536726e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996376 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932531 0 0.36743167 water fraction, min, max = 0.095346033 1.8765772e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880681 0 0.36743167 water fraction, min, max = 0.095397832 3.1922175e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996367 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636714e-05, Final residual = 5.1035789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3189854e-09, Final residual = 1.4989492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932517 0 0.36743167 water fraction, min, max = 0.095346042 7.0443714e-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 = 0.049880655 0 0.36743167 water fraction, min, max = 0.095397851 7.3133517e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996155 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932516 0 0.36743167 water fraction, min, max = 0.095346041 3.6729866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880655 0 0.36743167 water fraction, min, max = 0.09539785 3.6344545e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996155 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983642e-05, Final residual = 5.1058716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752937e-09, Final residual = 1.3639229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932518 0 0.36743167 water fraction, min, max = 0.095346041 4.678938e-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 = 0.049880658 0 0.36743167 water fraction, min, max = 0.095397849 7.3100442e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996201 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932518 0 0.36743167 water fraction, min, max = 0.095346041 6.8383427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880658 0 0.36743167 water fraction, min, max = 0.095397849 7.3104536e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996201 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937956e-06, Final residual = 4.1222571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824435e-09, Final residual = 1.0194756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932518 0 0.36743167 water fraction, min, max = 0.095346041 6.5126591e-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 = 0.049880658 0 0.36743167 water fraction, min, max = 0.095397849 7.3104774e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996195 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049932518 0 0.36743167 water fraction, min, max = 0.095346041 3.8315567e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049880658 0 0.36743167 water fraction, min, max = 0.095397849 3.7902461e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996195 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787104e-07, Final residual = 7.897964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3254536e-09, Final residual = 2.3712098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.72 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.088559715 max: 0.60310741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023756029 -> dtInletScale=252.56747 fluxAdjustedLocalCo dtLocalScale=0.99484767, dtInletScale=252.56747 -> dtScale=0.99484767 deltaT = 3.8059934 Time = 2101.28 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 = 0.049829229 0 0.36743167 water fraction, min, max = 0.09544933 7.5872576e-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 = 0.049777858 0 0.36743167 water fraction, min, max = 0.095500753 7.8742656e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999446 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829446 0 0.36743167 water fraction, min, max = 0.09544922 7.6081485e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998907 1.0000748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049777977 0 0.36743167 water fraction, min, max = 0.095500641 7.8960055e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999477 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084643495, Final residual = 5.7325616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254839e-08, Final residual = 6.0943612e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829667 0 0.36743167 water fraction, min, max = 0.095448892 3.7905495e-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 = 0.049778517 0 0.36743167 water fraction, min, max = 0.095499996 3.8401855e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996509 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829667 0 0.36743167 water fraction, min, max = 0.095448898 3.8548957e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999456 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049778513 0 0.36743167 water fraction, min, max = 0.0955 4.9073021e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996502 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195914e-05, Final residual = 5.0881901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517201e-09, Final residual = 1.3792716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829652 0 0.36743167 water fraction, min, max = 0.095448907 7.6126025e-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 = 0.049778487 0 0.36743167 water fraction, min, max = 0.095500019 7.9019925e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999642 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829651 0 0.36743167 water fraction, min, max = 0.095448906 2.8610406e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049778487 0 0.36743167 water fraction, min, max = 0.095500019 2.8618827e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996421 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279453e-05, Final residual = 5.5453671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875085e-09, Final residual = 9.5848608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829653 0 0.36743167 water fraction, min, max = 0.095448906 7.6096099e-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 = 0.04977849 0 0.36743167 water fraction, min, max = 0.095500017 7.8983082e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996455 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829653 0 0.36743167 water fraction, min, max = 0.095448906 7.6099866e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04977849 0 0.36743167 water fraction, min, max = 0.095500018 7.8987012e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996455 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.52925e-06, Final residual = 4.436704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7463101e-09, Final residual = 1.1322771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829653 0 0.36743167 water fraction, min, max = 0.095448906 7.6100096e-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 = 0.04977849 0 0.36743167 water fraction, min, max = 0.095500017 7.8987355e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996448 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049829653 0 0.36743167 water fraction, min, max = 0.095448906 2.9039907e-14 0.99900001 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 = 0.04977849 0 0.36743167 water fraction, min, max = 0.095500017 2.9040206e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996448 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.527371e-07, Final residual = 3.0961209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044813e-09, Final residual = 1.1984016e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.75 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.088223218 max: 0.59805437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023630764 -> dtInletScale=253.9063 fluxAdjustedLocalCo dtLocalScale=1.0032533, dtInletScale=253.9063 -> dtScale=1.0032533 deltaT = 3.817839 Time = 2105.1 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 = 0.049727326 0 0.36743167 water fraction, min, max = 0.095551233 8.199206e-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 = 0.049676221 0 0.36743167 water fraction, min, max = 0.095602391 8.5109847e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999449 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727546 0 0.36743167 water fraction, min, max = 0.095551122 8.2223013e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998914 1.0000712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049676341 0 0.36743167 water fraction, min, max = 0.095602278 8.5350016e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999948 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081682009, Final residual = 5.2420834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2376603e-08, Final residual = 5.8696949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727766 0 0.36743167 water fraction, min, max = 0.095550793 -5.4058334e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049676881 0 0.36743167 water fraction, min, max = 0.095601631 -4.0965179e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996674 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727766 0 0.36743167 water fraction, min, max = 0.0955508 3.0249876e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999494 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049676877 0 0.36743167 water fraction, min, max = 0.095601636 4.7243076e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996669 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.6716388e-05, Final residual = 4.9948821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943127e-09, Final residual = 1.6032831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04972775 0 0.36743167 water fraction, min, max = 0.095550809 8.2290151e-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 = 0.049676849 0 0.36743167 water fraction, min, max = 0.095601655 8.5429185e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996619 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727749 0 0.36743167 water fraction, min, max = 0.095550808 2.0271427e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.049676849 0 0.36743167 water fraction, min, max = 0.095601655 2.0873687e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999662 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990196e-05, Final residual = 6.059396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680936e-09, Final residual = 1.1943463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727751 0 0.36743167 water fraction, min, max = 0.095550808 8.2237211e-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 = 0.049676852 0 0.36743167 water fraction, min, max = 0.095601654 8.5371592e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996679 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727751 0 0.36743167 water fraction, min, max = 0.095550808 8.2240847e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049676852 0 0.36743167 water fraction, min, max = 0.095601654 8.5375414e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996679 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852169e-06, Final residual = 5.2095331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.453557e-09, Final residual = 1.312811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727751 0 0.36743167 water fraction, min, max = 0.095550808 8.2241057e-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 = 0.049676852 0 0.36743167 water fraction, min, max = 0.095601654 8.5375696e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996673 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727751 0 0.36743167 water fraction, min, max = 0.095550808 2.0374636e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049676852 0 0.36743167 water fraction, min, max = 0.095601654 2.0973226e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996673 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 5.7468306e-07, Final residual = 3.5268279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.707167e-09, Final residual = 1.3467261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.73 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.088658948 max: 0.59085333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023704312 -> dtInletScale=253.11851 fluxAdjustedLocalCo dtLocalScale=1.0154804, dtInletScale=253.11851 -> dtScale=1.0154804 deltaT = 3.8757582 Time = 2108.98 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 = 0.049625345 0 0.36743167 water fraction, min, max = 0.095653214 8.8678847e-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 = 0.049573899 0 0.36743167 water fraction, min, max = 0.095704715 9.2109472e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999442 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625574 0 0.36743167 water fraction, min, max = 0.095653099 8.8938997e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998897 1.000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574023 0 0.36743167 water fraction, min, max = 0.095704599 9.2379504e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999467 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080696267, Final residual = 4.784469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792678e-08, Final residual = 8.9398077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625796 0 0.36743167 water fraction, min, max = 0.095652763 2.0978143e-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 = 0.049574573 0 0.36743167 water fraction, min, max = 0.095703937 2.2449056e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996822 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625797 0 0.36743167 water fraction, min, max = 0.09565277 2.2823105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574568 0 0.36743167 water fraction, min, max = 0.095703942 2.9514809e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996812 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.7257686e-05, Final residual = 4.5967052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016534e-09, Final residual = 1.0453341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04962578 0 0.36743167 water fraction, min, max = 0.095652779 8.9109886e-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 = 0.049574539 0 0.36743167 water fraction, min, max = 0.095703962 9.255101e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996365 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625778 0 0.36743167 water fraction, min, max = 0.095652778 1.2856614e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574539 0 0.36743167 water fraction, min, max = 0.095703961 1.4365577e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999637 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934821e-05, Final residual = 4.6169328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8413487e-09, Final residual = 9.0592716e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625781 0 0.36743167 water fraction, min, max = 0.095652778 8.8953003e-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 = 0.049574543 0 0.36743167 water fraction, min, max = 0.09570396 9.2399689e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996473 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625781 0 0.36743167 water fraction, min, max = 0.095652778 8.8956129e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574543 0 0.36743167 water fraction, min, max = 0.09570396 9.2403046e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996473 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481459e-06, Final residual = 5.5584506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665707e-09, Final residual = 1.4714282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625781 0 0.36743167 water fraction, min, max = 0.095652778 8.8956438e-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 = 0.049574543 0 0.36743167 water fraction, min, max = 0.09570396 9.2403496e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996467 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049625781 0 0.36743167 water fraction, min, max = 0.095652778 1.2950137e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049574543 0 0.36743167 water fraction, min, max = 0.09570396 1.4454557e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996467 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.7260042e-07, Final residual = 4.2948649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000631e-09, Final residual = 1.6736515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.64 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.090128023 max: 0.56443037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024063922 -> dtInletScale=249.33592 fluxAdjustedLocalCo dtLocalScale=1.0630186, dtInletScale=249.33592 -> dtScale=1.0630186 deltaT = 4.1192954 Time = 2113.1 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 = 0.049520262 0 0.36743167 water fraction, min, max = 0.095758297 9.6209407e-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 = 0.049466056 0 0.36743167 water fraction, min, max = 0.095812567 1.0017229e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999338 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520525 0 0.36743167 water fraction, min, max = 0.095758167 9.6530433e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998692 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049466197 0 0.36743167 water fraction, min, max = 0.095812435 1.005074e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083105803, Final residual = 4.5509743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477881e-08, Final residual = 7.5145882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04952077 0 0.36743167 water fraction, min, max = 0.095757789 1.4461206e-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 = 0.049466811 0 0.36743167 water fraction, min, max = 0.095811693 1.638195e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996331 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520771 0 0.36743167 water fraction, min, max = 0.095757798 1.6877731e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049466805 0 0.36743167 water fraction, min, max = 0.095811698 2.2162001e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999632 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010020061, Final residual = 4.9747898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202789e-09, Final residual = 1.809986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04952075 0 0.36743167 water fraction, min, max = 0.095757809 9.7076621e-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 = 0.049466769 0 0.36743167 water fraction, min, max = 0.095811722 1.0096544e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995651 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520748 0 0.36743167 water fraction, min, max = 0.095757808 6.8981346e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04946677 0 0.36743167 water fraction, min, max = 0.095811721 1.4582576e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995656 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.239263e-05, Final residual = 5.5066284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519126e-09, Final residual = 1.2106933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520752 0 0.36743167 water fraction, min, max = 0.095757807 1.4454883e-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 = 0.049466775 0 0.36743167 water fraction, min, max = 0.09581172 1.7701569e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995816 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520752 0 0.36743167 water fraction, min, max = 0.095757807 1.8537931e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.049466774 0 0.36743167 water fraction, min, max = 0.09581172 2.1874147e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995815 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808773e-06, Final residual = 5.7550963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0220859e-09, Final residual = 1.3083046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520752 0 0.36743167 water fraction, min, max = 0.095757807 9.6557862e-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 = 0.049466774 0 0.36743167 water fraction, min, max = 0.09581172 1.005456e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995782 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049520752 0 0.36743167 water fraction, min, max = 0.095757807 6.8908394e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049466774 0 0.36743167 water fraction, min, max = 0.09581172 1.0007248e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995782 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637631e-07, Final residual = 4.8654584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452384e-09, Final residual = 1.7087646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.53 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.095919402 max: 0.58432638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025576003 -> dtInletScale=234.5949 fluxAdjustedLocalCo dtLocalScale=1.0268234, dtInletScale=234.5949 -> dtScale=1.0268234 deltaT = 4.2287453 Time = 2117.32 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 = 0.049411561 0 0.36743167 water fraction, min, max = 0.095866998 1.0481073e-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 = 0.049356424 0 0.36743167 water fraction, min, max = 0.095922205 1.0925952e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999296 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049411843 0 0.36743167 water fraction, min, max = 0.09586686 1.0518813e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998608 1.000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356573 0 0.36743167 water fraction, min, max = 0.095922065 1.0965716e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999329 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084033192, Final residual = 4.2718215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2738582e-08, Final residual = 7.2115402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412094 0 0.36743167 water fraction, min, max = 0.095866465 1.0016875e-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 = 0.04935721 0 0.36743167 water fraction, min, max = 0.095921288 1.2437145e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999619 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412096 0 0.36743167 water fraction, min, max = 0.095866474 1.3035431e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998847 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049357204 0 0.36743167 water fraction, min, max = 0.095921294 1.7324015e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996181 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010433345, Final residual = 5.3206096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044448e-09, Final residual = 1.9769804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412075 0 0.36743167 water fraction, min, max = 0.095866484 1.0577764e-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 = 0.049357168 0 0.36743167 water fraction, min, max = 0.095921317 1.101446e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995542 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412072 0 0.36743167 water fraction, min, max = 0.095866483 4.8773311e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049357169 0 0.36743167 water fraction, min, max = 0.095921317 1.2065368e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995547 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546572e-05, Final residual = 6.2117523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.470076e-09, Final residual = 1.181514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412076 0 0.36743167 water fraction, min, max = 0.095866483 1.05231e-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 = 0.049357173 0 0.36743167 water fraction, min, max = 0.095921316 1.0971608e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995682 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412076 0 0.36743167 water fraction, min, max = 0.095866483 4.8684804e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.049357173 0 0.36743167 water fraction, min, max = 0.095921316 1.0609475e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999568 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.3608284e-06, Final residual = 5.6565858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8660337e-09, Final residual = 1.5258832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412076 0 0.36743167 water fraction, min, max = 0.095866483 1.0522913e-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 = 0.049357173 0 0.36743167 water fraction, min, max = 0.095921316 1.097149e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995653 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049412076 0 0.36743167 water fraction, min, max = 0.095866483 4.8694897e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049357173 0 0.36743167 water fraction, min, max = 0.095921316 1.0570568e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995653 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008879e-06, Final residual = 2.8880165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256274e-09, Final residual = 9.7747778e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.53 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.09862241 max: 0.60018377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026255559 -> dtInletScale=228.52304 fluxAdjustedLocalCo dtLocalScale=0.99969382, dtInletScale=228.52304 -> dtScale=0.99969382 deltaT = 4.2272861 Time = 2121.55 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 = 0.049302499 0 0.36743167 water fraction, min, max = 0.09597606 1.1439786e-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 = 0.049247897 0 0.36743167 water fraction, min, max = 0.096030733 1.1928918e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999255 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049302784 0 0.36743167 water fraction, min, max = 0.095975922 1.1482882e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999853 1.0000859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248047 0 0.36743167 water fraction, min, max = 0.096030593 1.1974749e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999293 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084328023, Final residual = 3.9357879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381087e-08, Final residual = 5.9371795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303033 0 0.36743167 water fraction, min, max = 0.095975526 -2.3937127e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248682 0 0.36743167 water fraction, min, max = 0.096029815 -2.2125591e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996321 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303034 0 0.36743167 water fraction, min, max = 0.095975535 1.4167871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999854 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248676 0 0.36743167 water fraction, min, max = 0.096029821 1.8690986e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996279 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 9.9539948e-05, Final residual = 5.3057255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780025e-09, Final residual = 2.4037067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303013 0 0.36743167 water fraction, min, max = 0.095975546 7.3906922e-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 = 0.04924864 0 0.36743167 water fraction, min, max = 0.096029844 8.5043817e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995358 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303011 0 0.36743167 water fraction, min, max = 0.095975545 5.7402038e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04924864 0 0.36743167 water fraction, min, max = 0.096029844 7.4767203e-15 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995364 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727978e-05, Final residual = 6.8872256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665619e-09, Final residual = 1.5426456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303015 0 0.36743167 water fraction, min, max = 0.095975544 1.1488537e-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 = 0.049248644 0 0.36743167 water fraction, min, max = 0.096029843 1.1982541e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995571 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303015 0 0.36743167 water fraction, min, max = 0.095975545 1.0323334e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248644 0 0.36743167 water fraction, min, max = 0.096029843 1.0541469e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995568 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319785e-06, Final residual = 7.5302278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108139e-09, Final residual = 2.0161274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303015 0 0.36743167 water fraction, min, max = 0.095975544 1.1488257e-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 = 0.049248644 0 0.36743167 water fraction, min, max = 0.096029843 1.1776201e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995521 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049303015 0 0.36743167 water fraction, min, max = 0.095975544 1.8794522e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049248644 0 0.36743167 water fraction, min, max = 0.096029843 2.1709862e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995521 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976461e-07, Final residual = 7.4353996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908491e-09, Final residual = 2.7716022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.77 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.098722348 max: 0.60030891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026246499 -> dtInletScale=228.60192 fluxAdjustedLocalCo dtLocalScale=0.99948542, dtInletScale=228.60192 -> dtScale=0.99948542 deltaT = 4.2243697 Time = 2125.78 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 = 0.049194525 0 0.36743167 water fraction, min, max = 0.096084034 1.2499003e-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 = 0.049140478 0 0.36743167 water fraction, min, max = 0.096138154 1.3039731e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999247 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049194814 0 0.36743167 water fraction, min, max = 0.096083896 1.2549147e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998513 1.0000897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049140628 0 0.36743167 water fraction, min, max = 0.096138013 1.3093467e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999285 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085567421, Final residual = 3.8819338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.887011e-08, Final residual = 5.6552487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04919506 0 0.36743167 water fraction, min, max = 0.096083499 -2.2256586e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049141261 0 0.36743167 water fraction, min, max = 0.096137234 -2.2206986e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996154 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195062 0 0.36743167 water fraction, min, max = 0.096083508 2.4435682e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998213 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049141256 0 0.36743167 water fraction, min, max = 0.09613724 3.9160522e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999612 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010016451, Final residual = 5.3993347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980016e-09, Final residual = 2.190068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195041 0 0.36743167 water fraction, min, max = 0.096083518 1.2607219e-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 = 0.049141219 0 0.36743167 water fraction, min, max = 0.096137263 1.3122173e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995487 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195039 0 0.36743167 water fraction, min, max = 0.096083517 5.3183414e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999475 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04914122 0 0.36743167 water fraction, min, max = 0.096137262 1.3087876e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995492 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239625e-05, Final residual = 6.5846129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346962e-09, Final residual = 1.0673986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195042 0 0.36743167 water fraction, min, max = 0.096083517 2.1708588e-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 = 0.049141224 0 0.36743167 water fraction, min, max = 0.096137261 2.749292e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995649 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195042 0 0.36743167 water fraction, min, max = 0.096083517 5.478851e-14 0.99900001 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 = 0.049141224 0 0.36743167 water fraction, min, max = 0.096137261 6.2190176e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995647 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429895e-06, Final residual = 6.4365689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6705893e-09, Final residual = 1.6055819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195042 0 0.36743167 water fraction, min, max = 0.096083517 2.1712045e-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 = 0.049141224 0 0.36743167 water fraction, min, max = 0.096137261 2.7481024e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999561 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049195042 0 0.36743167 water fraction, min, max = 0.096083517 3.0454274e-14 0.99900001 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 = 0.049141224 0 0.36743167 water fraction, min, max = 0.096137261 3.6223665e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995611 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066331e-07, Final residual = 3.6811454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9128118e-09, Final residual = 1.3807655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 470.86 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.098813855 max: 0.60024337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026228392 -> dtInletScale=228.75974 fluxAdjustedLocalCo dtLocalScale=0.99959454, dtInletScale=228.75974 -> dtScale=0.99959454 deltaT = 4.2214563 Time = 2130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049087661 0 0.36743167 water fraction, min, max = 0.096190898 1.3633845e-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 = 0.049034171 0 0.36743167 water fraction, min, max = 0.096244464 1.4175011e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999926 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049087954 0 0.36743167 water fraction, min, max = 0.096190759 1.3669297e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998538 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049034322 0 0.36743167 water fraction, min, max = 0.096244321 1.4211137e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999297 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088904575, Final residual = 4.1593925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1567215e-08, Final residual = 5.44613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088201 0 0.36743167 water fraction, min, max = 0.096190358 3.6246338e-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 = 0.04903496 0 0.36743167 water fraction, min, max = 0.096243534 4.074466e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996295 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088204 0 0.36743167 water fraction, min, max = 0.096190367 4.2887467e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998551 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049034955 0 0.36743167 water fraction, min, max = 0.096243539 5.7442e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999627 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010076495, Final residual = 6.1959082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3452245e-09, Final residual = 2.3498399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088183 0 0.36743167 water fraction, min, max = 0.096190376 1.3691095e-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 = 0.049034919 0 0.36743167 water fraction, min, max = 0.096243561 1.4230497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995679 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088181 0 0.36743167 water fraction, min, max = 0.096190375 1.8337592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04903492 0 0.36743167 water fraction, min, max = 0.09624356 4.3724755e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995681 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575599e-05, Final residual = 5.5487748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853458e-09, Final residual = 1.1837118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088184 0 0.36743167 water fraction, min, max = 0.096190375 1.3671216e-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 = 0.049034924 0 0.36743167 water fraction, min, max = 0.096243559 1.4214139e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995779 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088184 0 0.36743167 water fraction, min, max = 0.096190375 2.516557e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.049034924 0 0.36743167 water fraction, min, max = 0.096243559 3.3487299e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995779 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059906e-06, Final residual = 5.092175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980111e-09, Final residual = 1.261335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088184 0 0.36743167 water fraction, min, max = 0.096190375 3.6227359e-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 = 0.049034923 0 0.36743167 water fraction, min, max = 0.096243559 4.5687191e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999577 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049088184 0 0.36743167 water fraction, min, max = 0.096190375 2.4856887e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049034923 0 0.36743167 water fraction, min, max = 0.096243559 5.8715291e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999577 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635788e-07, Final residual = 3.8305085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585402e-09, Final residual = 1.4213438e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.08 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.098847486 max: 0.6002212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026210303 -> dtInletScale=228.91761 fluxAdjustedLocalCo dtLocalScale=0.99963147, dtInletScale=228.91761 -> dtScale=0.99963147 deltaT = 4.218546 Time = 2134.22 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 = 0.048981922 0 0.36743167 water fraction, min, max = 0.096296637 1.4774612e-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 = 0.048928994 0 0.36743167 water fraction, min, max = 0.096349642 1.5353429e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999284 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04898222 0 0.36743167 water fraction, min, max = 0.096296497 1.4811546e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998587 1.000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048929147 0 0.36743167 water fraction, min, max = 0.096349497 1.5391051e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999932 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089574956, Final residual = 4.2660917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690926e-08, Final residual = 5.3914163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982466 0 0.36743167 water fraction, min, max = 0.096296093 -3.2896141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048929787 0 0.36743167 water fraction, min, max = 0.096348705 -3.214985e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996084 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04898247 0 0.36743167 water fraction, min, max = 0.096296102 1.4837507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999921 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048929782 0 0.36743167 water fraction, min, max = 0.096348711 1.5439832e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996064 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.1102713e-05, Final residual = 5.5414602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326047e-09, Final residual = 1.7993682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982448 0 0.36743167 water fraction, min, max = 0.096296111 1.4832698e-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 = 0.048929745 0 0.36743167 water fraction, min, max = 0.096348732 1.5409129e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995228 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982446 0 0.36743167 water fraction, min, max = 0.09629611 7.1412488e-14 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.048929746 0 0.36743167 water fraction, min, max = 0.096348732 8.5584324e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995232 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808781e-05, Final residual = 6.0043535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376349e-09, Final residual = 1.3118359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982449 0 0.36743167 water fraction, min, max = 0.09629611 1.4812917e-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 = 0.04892975 0 0.36743167 water fraction, min, max = 0.096348731 1.5392981e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995399 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982449 0 0.36743167 water fraction, min, max = 0.09629611 1.4812851e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.04892975 0 0.36743167 water fraction, min, max = 0.096348731 1.539292e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995398 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124883e-06, Final residual = 4.7479761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0203585e-09, Final residual = 1.09234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982449 0 0.36743167 water fraction, min, max = 0.09629611 5.9698315e-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 = 0.048929749 0 0.36743167 water fraction, min, max = 0.096348731 7.492494e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995379 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048982449 0 0.36743167 water fraction, min, max = 0.09629611 7.8519011e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048929749 0 0.36743167 water fraction, min, max = 0.096348731 9.3746387e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995379 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.4347793e-07, Final residual = 3.9189182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525986e-09, Final residual = 1.4519647e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.24 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.09889112 max: 0.60021495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026192233 -> dtInletScale=229.07554 fluxAdjustedLocalCo dtLocalScale=0.99964187, dtInletScale=229.07554 -> dtScale=0.99964187 deltaT = 4.2156387 Time = 2138.43 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 = 0.048877313 0 0.36743167 water fraction, min, max = 0.096401246 1.5991266e-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 = 0.048824951 0 0.36743167 water fraction, min, max = 0.096453688 1.6608603e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999261 1.0000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877616 0 0.36743167 water fraction, min, max = 0.096401105 1.602965e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998548 1.0000937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825105 0 0.36743167 water fraction, min, max = 0.09645354 1.6647716e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999311 1.0000477 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087622447, Final residual = 4.1598357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577423e-08, Final residual = 5.2938901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04887786 0 0.36743167 water fraction, min, max = 0.096400699 -2.6182276e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825745 0 0.36743167 water fraction, min, max = 0.096452746 -2.5080632e-10 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995887 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877864 0 0.36743167 water fraction, min, max = 0.096400708 1.605507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999217 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825739 0 0.36743167 water fraction, min, max = 0.096452751 1.6695301e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995869 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 9.3687821e-05, Final residual = 5.2283545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036014e-09, Final residual = 2.0874245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877841 0 0.36743167 water fraction, min, max = 0.096400718 1.5813141e-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 = 0.048825702 0 0.36743167 water fraction, min, max = 0.096452774 1.666471e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994958 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877839 0 0.36743167 water fraction, min, max = 0.096400717 1.6026909e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048825702 0 0.36743167 water fraction, min, max = 0.096452774 1.6645236e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994963 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901776e-05, Final residual = 5.7206202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.971405e-09, Final residual = 9.0255115e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877842 0 0.36743167 water fraction, min, max = 0.096400717 1.6030671e-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 = 0.048825706 0 0.36743167 water fraction, min, max = 0.096452773 1.6648947e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.9999513 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877843 0 0.36743167 water fraction, min, max = 0.096400717 1.603065e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.048825706 0 0.36743167 water fraction, min, max = 0.096452773 1.6648924e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995129 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.0645912e-06, Final residual = 4.9742653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.282994e-09, Final residual = 1.2771235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877842 0 0.36743167 water fraction, min, max = 0.096400717 1.5397861e-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 = 0.048825706 0 0.36743167 water fraction, min, max = 0.096452772 1.664894e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995109 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048877842 0 0.36743167 water fraction, min, max = 0.096400717 1.6030678e-13 0.99900001 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 = 0.048825706 0 0.36743167 water fraction, min, max = 0.096452772 1.6648983e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995109 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121269e-07, Final residual = 7.4180253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200071e-09, Final residual = 2.2980917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 474.28 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.098931359 max: 0.60020902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026174182 -> dtInletScale=229.23353 fluxAdjustedLocalCo dtLocalScale=0.99965175, dtInletScale=229.23353 -> dtScale=0.99965175 deltaT = 4.2127343 Time = 2142.65 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 = 0.048773836 0 0.36743167 water fraction, min, max = 0.096504723 1.7286294e-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 = 0.048722042 0 0.36743167 water fraction, min, max = 0.096556598 1.7943421e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999248 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774144 0 0.36743167 water fraction, min, max = 0.096504581 1.7326341e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998521 1.0000981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722198 0 0.36743167 water fraction, min, max = 0.096556448 1.7984325e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999297 1.0000491 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085608748, Final residual = 4.1364851e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.137888e-08, Final residual = 5.4522557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774387 0 0.36743167 water fraction, min, max = 0.096504172 1.7327209e-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 = 0.04872284 0 0.36743167 water fraction, min, max = 0.09655565 1.7985235e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995827 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774391 0 0.36743167 water fraction, min, max = 0.09650418 1.7351621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722834 0 0.36743167 water fraction, min, max = 0.096555655 1.8031359e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999579 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 9.4680838e-05, Final residual = 5.1151422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3832544e-09, Final residual = 2.4021671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774369 0 0.36743167 water fraction, min, max = 0.09650419 1.7346609e-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 = 0.048722798 0 0.36743167 water fraction, min, max = 0.096555677 1.8000708e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995007 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774367 0 0.36743167 water fraction, min, max = 0.096504189 1.732342e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722799 0 0.36743167 water fraction, min, max = 0.096555677 1.7981577e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995011 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299065e-05, Final residual = 6.4324698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7841826e-09, Final residual = 1.0345683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04877437 0 0.36743167 water fraction, min, max = 0.096504189 1.7327418e-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 = 0.048722803 0 0.36743167 water fraction, min, max = 0.096555676 1.7985531e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995164 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04877437 0 0.36743167 water fraction, min, max = 0.096504189 1.7327401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.048722803 0 0.36743167 water fraction, min, max = 0.096555676 1.7985486e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995163 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335812e-06, Final residual = 4.2557581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713277e-09, Final residual = 1.133274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04877437 0 0.36743167 water fraction, min, max = 0.096504189 1.7327382e-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 = 0.048722802 0 0.36743167 water fraction, min, max = 0.096555675 1.7985502e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995144 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04877437 0 0.36743167 water fraction, min, max = 0.096504189 1.7327429e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048722802 0 0.36743167 water fraction, min, max = 0.096555675 1.7985559e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995144 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411089e-07, Final residual = 5.8316393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722342e-09, Final residual = 1.7892118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.33 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.098986931 max: 0.60020774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026156149 -> dtInletScale=229.39156 fluxAdjustedLocalCo dtLocalScale=0.99965388, dtInletScale=229.39156 -> dtScale=0.99965388 deltaT = 4.2112832 Time = 2146.86 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 = 0.048671484 0 0.36743167 water fraction, min, max = 0.096607075 1.8663777e-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 = 0.048620244 0 0.36743167 water fraction, min, max = 0.096658397 1.9362758e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999255 1.0000485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048671795 0 0.36743167 water fraction, min, max = 0.09660693 1.8705775e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998529 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048620403 0 0.36743167 water fraction, min, max = 0.096658244 1.9405718e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999292 1.0000476 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081915362, Final residual = 3.8471866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543156e-08, Final residual = 5.4033583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672041 0 0.36743167 water fraction, min, max = 0.096606518 1.8706983e-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 = 0.04862105 0 0.36743167 water fraction, min, max = 0.096657438 1.9407228e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995913 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672043 0 0.36743167 water fraction, min, max = 0.096606526 1.8731459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048621044 0 0.36743167 water fraction, min, max = 0.096657444 1.9453322e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995885 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.2374068e-05, Final residual = 4.2260949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6126939e-09, Final residual = 1.9049189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672023 0 0.36743167 water fraction, min, max = 0.096606536 1.8726255e-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 = 0.04862101 0 0.36743167 water fraction, min, max = 0.096657466 1.9422391e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995407 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672021 0 0.36743167 water fraction, min, max = 0.096606535 1.8703061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048621011 0 0.36743167 water fraction, min, max = 0.096657465 1.9403486e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995411 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745967e-05, Final residual = 6.3049741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443557e-09, Final residual = 1.0715785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672024 0 0.36743167 water fraction, min, max = 0.096606535 1.8707249e-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 = 0.048621014 0 0.36743167 water fraction, min, max = 0.096657464 1.940759e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995542 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672025 0 0.36743167 water fraction, min, max = 0.096606535 1.8707205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.048621014 0 0.36743167 water fraction, min, max = 0.096657464 1.940752e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995541 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510072e-06, Final residual = 4.5679456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184964e-09, Final residual = 1.2145205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672024 0 0.36743167 water fraction, min, max = 0.096606535 1.870719e-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 = 0.048621014 0 0.36743167 water fraction, min, max = 0.096657464 1.9407539e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995521 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048672024 0 0.36743167 water fraction, min, max = 0.096606535 1.8707213e-13 0.99900001 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 = 0.048621014 0 0.36743167 water fraction, min, max = 0.096657464 1.9408147e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995521 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.3077054e-07, Final residual = 6.923221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033945e-09, Final residual = 2.1687913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.3 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.099056026 max: 0.60039127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026147139 -> dtInletScale=229.47061 fluxAdjustedLocalCo dtLocalScale=0.9993483, dtInletScale=229.47061 -> dtScale=0.9993483 deltaT = 4.2083828 Time = 2151.06 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 = 0.04857027 0 0.36743167 water fraction, min, max = 0.096708289 2.0130348e-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 = 0.048519606 0 0.36743167 water fraction, min, max = 0.096759034 2.0874649e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999924 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048570582 0 0.36743167 water fraction, min, max = 0.096708142 2.017485e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.999985 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048519768 0 0.36743167 water fraction, min, max = 0.096758878 2.0919776e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999278 1.000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080368334, Final residual = 3.7037775e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157677e-08, Final residual = 5.6601407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048570837 0 0.36743167 water fraction, min, max = 0.096707722 -2.1213504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048520429 0 0.36743167 water fraction, min, max = 0.09675806 -2.0705003e-11 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996021 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048570837 0 0.36743167 water fraction, min, max = 0.096707731 2.0200925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048520423 0 0.36743167 water fraction, min, max = 0.096758065 2.0968362e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995989 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 9.2801543e-05, Final residual = 4.3821165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235872e-09, Final residual = 2.0363208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048570819 0 0.36743167 water fraction, min, max = 0.09670774 2.0195615e-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 = 0.048520392 0 0.36743167 water fraction, min, max = 0.096758086 2.0936799e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994998 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048570817 0 0.36743167 water fraction, min, max = 0.096707739 2.0171865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048520392 0 0.36743167 water fraction, min, max = 0.096758086 2.0917187e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995001 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878146e-05, Final residual = 7.0712943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4163899e-09, Final residual = 1.1354669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04857082 0 0.36743167 water fraction, min, max = 0.096707739 2.0175911e-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 = 0.048520395 0 0.36743167 water fraction, min, max = 0.096758085 2.0921158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995174 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04857082 0 0.36743167 water fraction, min, max = 0.096707739 2.0175876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048520395 0 0.36743167 water fraction, min, max = 0.096758085 2.0921096e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995173 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966095e-06, Final residual = 5.814244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119857e-09, Final residual = 1.5255538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04857082 0 0.36743167 water fraction, min, max = 0.096707739 2.0175864e-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 = 0.048520395 0 0.36743167 water fraction, min, max = 0.096758085 2.0921121e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995143 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04857082 0 0.36743167 water fraction, min, max = 0.096707739 2.0175887e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048520395 0 0.36743167 water fraction, min, max = 0.096758085 2.092173e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99995143 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458426e-07, Final residual = 3.07569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457649e-09, Final residual = 1.1406778e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.42 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.099069202 max: 0.60036424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026129132 -> dtInletScale=229.62876 fluxAdjustedLocalCo dtLocalScale=0.99939331, dtInletScale=229.62876 -> dtScale=0.99939331 deltaT = 4.2054855 Time = 2155.27 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 = 0.048470233 0 0.36743167 water fraction, min, max = 0.096808326 2.1689985e-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 = 0.048420153 0 0.36743167 water fraction, min, max = 0.096858485 2.2481351e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999248 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470544 0 0.36743167 water fraction, min, max = 0.096808176 2.1736351e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998515 1.0000981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048420319 0 0.36743167 water fraction, min, max = 0.096858326 2.2528035e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999285 1.0000495 GAMGPCG: Solving for p_rgh, Initial residual = 0.000780371, Final residual = 3.6109568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322489e-08, Final residual = 6.4614852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470809 0 0.36743167 water fraction, min, max = 0.09680775 2.1737363e-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 = 0.048420995 0 0.36743167 water fraction, min, max = 0.096857495 2.2531365e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995602 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470808 0 0.36743167 water fraction, min, max = 0.096807758 2.1764944e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048420989 0 0.36743167 water fraction, min, max = 0.096857501 2.2580452e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995573 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 8.6142221e-05, Final residual = 3.6209855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149734e-09, Final residual = 1.6101144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04847079 0 0.36743167 water fraction, min, max = 0.096807769 2.175807e-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 = 0.048420957 0 0.36743167 water fraction, min, max = 0.096857524 2.2546431e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994797 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470789 0 0.36743167 water fraction, min, max = 0.096807768 2.1733529e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048420958 0 0.36743167 water fraction, min, max = 0.096857523 2.2526082e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.999948 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088256e-05, Final residual = 6.6009867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711308e-09, Final residual = 1.105149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470791 0 0.36743167 water fraction, min, max = 0.096807768 2.1737637e-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 = 0.048420961 0 0.36743167 water fraction, min, max = 0.096857523 2.2530123e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994941 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470792 0 0.36743167 water fraction, min, max = 0.096807768 2.1737596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048420961 0 0.36743167 water fraction, min, max = 0.096857523 2.2530052e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994941 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991959e-06, Final residual = 5.5068592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.811423e-09, Final residual = 1.4188739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470791 0 0.36743167 water fraction, min, max = 0.096807768 2.1737578e-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 = 0.048420961 0 0.36743167 water fraction, min, max = 0.096857522 2.2530067e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994917 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048470791 0 0.36743167 water fraction, min, max = 0.096807768 2.1737602e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048420961 0 0.36743167 water fraction, min, max = 0.096857522 2.2530681e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999992 0.99994917 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089746e-07, Final residual = 9.8899704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381498e-08, Final residual = 2.9816425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.5 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.099085858 max: 0.60031117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026111143 -> dtInletScale=229.78696 fluxAdjustedLocalCo dtLocalScale=0.99948165, dtInletScale=229.78696 -> dtScale=0.99948165 deltaT = 4.2025911 Time = 2159.47 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 = 0.048371388 0 0.36743167 water fraction, min, max = 0.096907171 2.3347038e-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 = 0.048321898 0 0.36743167 water fraction, min, max = 0.096956737 2.4187259e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999927 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371696 0 0.36743167 water fraction, min, max = 0.096907018 2.3394773e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99998558 1.0001019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322067 0 0.36743167 water fraction, min, max = 0.096956574 2.4235056e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999306 1.000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076607959, Final residual = 3.5691199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821278e-08, Final residual = 6.812859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371974 0 0.36743167 water fraction, min, max = 0.096906585 2.33961e-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 = 0.048322763 0 0.36743167 water fraction, min, max = 0.09695573 2.4247636e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995411 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371971 0 0.36743167 water fraction, min, max = 0.096906594 2.3431945e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999996 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322757 0 0.36743167 water fraction, min, max = 0.096955736 2.429653e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995386 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 8.472851e-05, Final residual = 3.1289563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6598641e-09, Final residual = 1.2042067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371954 0 0.36743167 water fraction, min, max = 0.096906605 2.3416774e-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 = 0.048322725 0 0.36743167 water fraction, min, max = 0.09695576 2.425437e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994849 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371953 0 0.36743167 water fraction, min, max = 0.096906604 2.3392371e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322725 0 0.36743167 water fraction, min, max = 0.09695576 2.4234023e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994852 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696061e-06, Final residual = 5.6237281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0359587e-09, Final residual = 8.9052103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371956 0 0.36743167 water fraction, min, max = 0.096906603 2.3396393e-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 = 0.048322729 0 0.36743167 water fraction, min, max = 0.096955758 2.4238024e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994963 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048371956 0 0.36743167 water fraction, min, max = 0.096906604 2.3396372e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048322729 0 0.36743167 water fraction, min, max = 0.096955758 2.4237971e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99994962 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313832e-06, Final residual = 4.8950968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.185074e-09, Final residual = 1.2362007e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.47 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.099142848 max: 0.60023551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026093172 -> dtInletScale=229.94521 fluxAdjustedLocalCo dtLocalScale=0.99960764, dtInletScale=229.94521 -> dtScale=0.99960764 deltaT = 4.1996998 Time = 2163.67 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 = 0.048273753 0 0.36743167 water fraction, min, max = 0.097004805 2.5103039e-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 = 0.048224862 0 0.36743167 water fraction, min, max = 0.097053769 2.5992209e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.999993 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048274056 0 0.36743167 water fraction, min, max = 0.09700465 2.5151358e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998618 1.0001007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048225033 0 0.36743167 water fraction, min, max = 0.097053604 2.6041413e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999334 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076560602, Final residual = 3.5880997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6056778e-08, Final residual = 7.3209638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04827435 0 0.36743167 water fraction, min, max = 0.097004209 2.5155309e-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 = 0.048225752 0 0.36743167 water fraction, min, max = 0.097052744 2.6095945e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995489 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048274346 0 0.36743167 water fraction, min, max = 0.097004218 2.5227073e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048225746 0 0.36743167 water fraction, min, max = 0.097052751 2.6139728e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995471 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402348e-05, Final residual = 3.3268264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969121e-09, Final residual = 1.3285933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04827433 0 0.36743167 water fraction, min, max = 0.097004229 2.5172426e-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 = 0.048225715 0 0.36743167 water fraction, min, max = 0.097052775 2.6059606e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995181 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048274329 0 0.36743167 water fraction, min, max = 0.097004229 2.5149644e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048225715 0 0.36743167 water fraction, min, max = 0.097052775 2.604176e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995183 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191604e-06, Final residual = 4.6585388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576691e-09, Final residual = 6.6292652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048274331 0 0.36743167 water fraction, min, max = 0.097004228 2.5155693e-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 = 0.048225719 0 0.36743167 water fraction, min, max = 0.097052773 2.6048811e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995265 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048274331 0 0.36743167 water fraction, min, max = 0.097004228 2.5156586e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048225719 0 0.36743167 water fraction, min, max = 0.097052773 2.604961e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995264 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898253e-06, Final residual = 9.5208317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5744784e-09, Final residual = 3.2781593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.26 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.099164167 max: 0.60014348 fluxAdjustedLocalCo inlet-based: CoInlet=0.002607522 -> dtInletScale=230.10352 fluxAdjustedLocalCo dtLocalScale=0.99976092, dtInletScale=230.10352 -> dtScale=0.99976092 deltaT = 4.1982551 Time = 2167.87 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 = 0.048177333 0 0.36743167 water fraction, min, max = 0.097101226 2.6967905e-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 = 0.048129033 0 0.36743167 water fraction, min, max = 0.097149594 2.791248e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999334 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04817763 0 0.36743167 water fraction, min, max = 0.097101067 2.7021811e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998684 1.0000943 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048129206 0 0.36743167 water fraction, min, max = 0.097149427 2.7969655e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999366 1.000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075402986, Final residual = 3.4663638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840048e-08, Final residual = 7.1998997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048177939 0 0.36743167 water fraction, min, max = 0.09710062 2.7028122e-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 = 0.048129948 0 0.36743167 water fraction, min, max = 0.097148552 2.8169533e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995598 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048177934 0 0.36743167 water fraction, min, max = 0.097100629 2.7235469e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048129941 0 0.36743167 water fraction, min, max = 0.097148559 2.819751e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995578 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 8.259115e-05, Final residual = 3.7480838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2386642e-09, Final residual = 1.6605198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048177919 0 0.36743167 water fraction, min, max = 0.09710064 2.7035719e-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 = 0.048129911 0 0.36743167 water fraction, min, max = 0.097148584 2.7978374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995033 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048177918 0 0.36743167 water fraction, min, max = 0.09710064 2.7020207e-13 0.99900001 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 = 0.048129911 0 0.36743167 water fraction, min, max = 0.097148584 2.7970287e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995036 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.2347608e-06, Final residual = 5.3456074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6612456e-09, Final residual = 9.5230472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04817792 0 0.36743167 water fraction, min, max = 0.097100639 2.7028593e-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 = 0.048129915 0 0.36743167 water fraction, min, max = 0.097148582 2.7979522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995154 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04817792 0 0.36743167 water fraction, min, max = 0.097100639 2.7029321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048129915 0 0.36743167 water fraction, min, max = 0.097148582 2.7980155e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995154 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454712e-06, Final residual = 3.9864698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3478412e-09, Final residual = 1.0583188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.01 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.099233307 max: 0.60023655 fluxAdjustedLocalCo inlet-based: CoInlet=0.002606625 -> dtInletScale=230.1827 fluxAdjustedLocalCo dtLocalScale=0.9996059, dtInletScale=230.1827 -> dtScale=0.9996059 deltaT = 4.1953677 Time = 2172.07 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 = 0.048082144 0 0.36743167 water fraction, min, max = 0.097196415 2.8959202e-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 = 0.048034459 0 0.36743167 water fraction, min, max = 0.097244162 2.996899e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999352 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048082433 0 0.36743167 water fraction, min, max = 0.097196254 2.902316e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998717 1.0000978 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048034633 0 0.36743167 water fraction, min, max = 0.097243995 3.0038397e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999378 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075882134, Final residual = 3.5670306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766933e-08, Final residual = 7.4007416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04808276 0 0.36743167 water fraction, min, max = 0.097195799 -1.5858184e-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 = 0.048035401 0 0.36743167 water fraction, min, max = 0.097243103 -1.5696489e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995428 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048082754 0 0.36743167 water fraction, min, max = 0.097195808 3.0022332e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035395 0 0.36743167 water fraction, min, max = 0.09724311 3.1012918e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995411 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795836e-05, Final residual = 4.0150316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082377e-09, Final residual = 1.6786059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048082739 0 0.36743167 water fraction, min, max = 0.09719582 2.8999937e-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 = 0.048035364 0 0.36743167 water fraction, min, max = 0.097243136 3.000709e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995056 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048082738 0 0.36743167 water fraction, min, max = 0.097195819 2.902074e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048035365 0 0.36743167 water fraction, min, max = 0.097243136 3.0036788e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995058 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566266e-06, Final residual = 6.1198556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4337324e-09, Final residual = 1.0290666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04808274 0 0.36743167 water fraction, min, max = 0.097195819 2.9030459e-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 = 0.048035368 0 0.36743167 water fraction, min, max = 0.097243135 3.0047218e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995151 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04808274 0 0.36743167 water fraction, min, max = 0.097195819 2.9031038e-13 0.99900001 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 = 0.048035368 0 0.36743167 water fraction, min, max = 0.097243135 3.0047714e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995151 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973323e-06, Final residual = 4.4786923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281101e-09, Final residual = 1.2145217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.89 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.099268154 max: 0.60011987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026048323 -> dtInletScale=230.34112 fluxAdjustedLocalCo dtLocalScale=0.99980025, dtInletScale=230.34112 -> dtScale=0.99980025 deltaT = 4.193925 Time = 2176.26 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 = 0.047988205 0 0.36743167 water fraction, min, max = 0.097290354 3.1098268e-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 = 0.047941128 0 0.36743167 water fraction, min, max = 0.097337488 3.2185984e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999351 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988485 0 0.36743167 water fraction, min, max = 0.097290191 3.1176035e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998715 1.0000973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941302 0 0.36743167 water fraction, min, max = 0.097337321 3.2271063e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999377 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077081778, Final residual = 3.7913066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063697e-08, Final residual = 8.0835581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988829 0 0.36743167 water fraction, min, max = 0.09728973 3.1183712e-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 = 0.047942095 0 0.36743167 water fraction, min, max = 0.097336415 3.3403252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995477 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988822 0 0.36743167 water fraction, min, max = 0.097289739 3.222201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999289 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047942088 0 0.36743167 water fraction, min, max = 0.097336422 3.3227796e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995463 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.8024086e-05, Final residual = 3.9045626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534484e-09, Final residual = 1.5780495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988807 0 0.36743167 water fraction, min, max = 0.097289752 3.1032817e-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 = 0.047942057 0 0.36743167 water fraction, min, max = 0.097336449 3.2121279e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999529 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988807 0 0.36743167 water fraction, min, max = 0.097289751 3.117675e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047942058 0 0.36743167 water fraction, min, max = 0.097336449 3.2271243e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995292 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 8.3677485e-06, Final residual = 6.1234422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129881e-09, Final residual = 1.0737315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988809 0 0.36743167 water fraction, min, max = 0.09728975 3.1183547e-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 = 0.047942061 0 0.36743167 water fraction, min, max = 0.097336447 3.2278658e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999536 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047988809 0 0.36743167 water fraction, min, max = 0.09728975 3.1184026e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047942061 0 0.36743167 water fraction, min, max = 0.097336447 3.2279152e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999536 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034214e-06, Final residual = 4.7015943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939744e-09, Final residual = 1.1699926e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.84 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.099316004 max: 0.60022155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026039366 -> dtInletScale=230.42036 fluxAdjustedLocalCo dtLocalScale=0.99963089, dtInletScale=230.42036 -> dtScale=0.99963089 deltaT = 4.1910416 Time = 2180.45 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 = 0.047895529 0 0.36743167 water fraction, min, max = 0.09738303 3.3414171e-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 = 0.047849083 0 0.36743167 water fraction, min, max = 0.097429527 3.4592901e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999339 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0478958 0 0.36743167 water fraction, min, max = 0.097382865 3.3504372e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998692 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047849257 0 0.36743167 water fraction, min, max = 0.097429361 3.4689127e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999366 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077565658, Final residual = 4.0799166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934436e-08, Final residual = 8.5657572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047896158 0 0.36743167 water fraction, min, max = 0.097382401 3.3509144e-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 = 0.047850068 0 0.36743167 water fraction, min, max = 0.097428447 3.5804637e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995752 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04789615 0 0.36743167 water fraction, min, max = 0.09738241 3.4527912e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047850061 0 0.36743167 water fraction, min, max = 0.097428455 3.5615142e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995743 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885305e-05, Final residual = 3.6317873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015587e-09, Final residual = 1.4220983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047896135 0 0.36743167 water fraction, min, max = 0.097382424 3.3344352e-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 = 0.047850028 0 0.36743167 water fraction, min, max = 0.097428484 3.4522529e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999549 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047896134 0 0.36743167 water fraction, min, max = 0.097382423 3.3503674e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.047850029 0 0.36743167 water fraction, min, max = 0.097428483 3.4686513e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999549 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.974186e-06, Final residual = 5.9581869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3439178e-09, Final residual = 9.7816986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047896136 0 0.36743167 water fraction, min, max = 0.097382423 3.3508926e-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 = 0.047850032 0 0.36743167 water fraction, min, max = 0.097428481 3.4692e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999554 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047896136 0 0.36743167 water fraction, min, max = 0.097382423 3.3508867e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047850032 0 0.36743167 water fraction, min, max = 0.097428482 3.4691931e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99995539 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720458e-06, Final residual = 5.4109528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7283308e-09, Final residual = 1.3539869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.66 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.099322899 max: 0.60012939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026021463 -> dtInletScale=230.57889 fluxAdjustedLocalCo dtLocalScale=0.99978439, dtInletScale=230.57889 -> dtScale=0.99978439 deltaT = 4.1896009 Time = 2184.64 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 = 0.047804119 0 0.36743167 water fraction, min, max = 0.09747444 3.5921804e-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 = 0.047758291 0 0.36743167 water fraction, min, max = 0.097520314 3.720203e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804381 0 0.36743167 water fraction, min, max = 0.097474273 3.6026093e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998699 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047758463 0 0.36743167 water fraction, min, max = 0.097520149 3.7313878e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076173065, Final residual = 4.2418785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565594e-08, Final residual = 9.2296301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804747 0 0.36743167 water fraction, min, max = 0.097473812 3.6031766e-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 = 0.047759283 0 0.36743167 water fraction, min, max = 0.097519236 3.8415501e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995742 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804739 0 0.36743167 water fraction, min, max = 0.097473821 3.7027148e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047759276 0 0.36743167 water fraction, min, max = 0.097519244 3.8207042e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995734 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150461e-05, Final residual = 3.2792542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7478486e-09, Final residual = 1.2427721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804724 0 0.36743167 water fraction, min, max = 0.097473835 3.5848028e-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 = 0.047759243 0 0.36743167 water fraction, min, max = 0.097519274 3.7127429e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995541 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804723 0 0.36743167 water fraction, min, max = 0.097473835 3.6025091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047759243 0 0.36743167 water fraction, min, max = 0.097519273 3.731061e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995541 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.0447198e-06, Final residual = 5.0383424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996473e-09, Final residual = 7.2295296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804725 0 0.36743167 water fraction, min, max = 0.097473834 3.6031184e-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 = 0.047759247 0 0.36743167 water fraction, min, max = 0.097519271 3.7315925e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995582 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047804725 0 0.36743167 water fraction, min, max = 0.097473834 3.6029771e-13 0.99900001 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 = 0.047759247 0 0.36743167 water fraction, min, max = 0.097519271 3.7314595e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995582 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.556499e-06, Final residual = 3.943589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3240107e-09, Final residual = 1.1090639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.41 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.099357006 max: 0.60024559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026012518 -> dtInletScale=230.65818 fluxAdjustedLocalCo dtLocalScale=0.99959085, dtInletScale=230.65818 -> dtScale=0.99959085 deltaT = 4.1867214 Time = 2188.83 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 = 0.047713968 0 0.36743167 water fraction, min, max = 0.097564591 3.8652759e-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 = 0.047668772 0 0.36743167 water fraction, min, max = 0.097609828 4.0048874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047714221 0 0.36743167 water fraction, min, max = 0.097564424 3.8772495e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998727 1.0000884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047668942 0 0.36743166 water fraction, min, max = 0.097609665 4.0176707e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074196584, Final residual = 4.2410331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2488288e-08, Final residual = 9.7910051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047714592 0 0.36743167 water fraction, min, max = 0.097563967 -4.9660364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047669765 0 0.36743167 water fraction, min, max = 0.097608759 4.1268219e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99995817 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047714585 0 0.36743167 water fraction, min, max = 0.097563977 3.9752176e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047669758 0 0.36743167 water fraction, min, max = 0.097608766 4.1039124e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999581 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 7.6316618e-05, Final residual = 3.2793573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233396e-09, Final residual = 1.3791466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047714568 0 0.36743167 water fraction, min, max = 0.097563991 3.8575647e-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 = 0.047669724 0 0.36743167 water fraction, min, max = 0.097608796 3.9972088e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995658 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047714567 0 0.36743167 water fraction, min, max = 0.09756399 3.877275e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047669725 0 0.36743167 water fraction, min, max = 0.097608796 4.0175781e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995661 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.3498423e-06, Final residual = 4.1482482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.551119e-09, Final residual = 5.7307428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04771457 0 0.36743167 water fraction, min, max = 0.097563989 3.8779354e-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 = 0.047669728 0 0.36743167 water fraction, min, max = 0.097608794 4.0181628e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995745 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04771457 0 0.36743167 water fraction, min, max = 0.097563989 3.877797e-13 0.99900001 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 = 0.047669728 0 0.36743167 water fraction, min, max = 0.097608794 4.0180325e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995745 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972054e-06, Final residual = 4.1541717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.554389e-09, Final residual = 1.2204552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.22 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.099379885 max: 0.60014832 fluxAdjustedLocalCo inlet-based: CoInlet=0.002599464 -> dtInletScale=230.81682 fluxAdjustedLocalCo dtLocalScale=0.99975286, dtInletScale=230.81682 -> dtScale=0.99975286 deltaT = 4.1852827 Time = 2193.01 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 = 0.047625064 0 0.36743167 water fraction, min, max = 0.097653495 4.1644044e-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 = 0.047580481 0 0.36743167 water fraction, min, max = 0.097698115 4.3173077e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04762531 0 0.36743167 water fraction, min, max = 0.097653328 4.1797937e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998664 1.0000849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047580648 0 0.36743166 water fraction, min, max = 0.097697956 4.337249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072671695, Final residual = 4.2363581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.257801e-08, Final residual = 2.0041805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625681 0 0.36743167 water fraction, min, max = 0.097652878 4.1844481e-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 = 0.047581468 0 0.36743167 water fraction, min, max = 0.097697059 4.4457772e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996008 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625674 0 0.36743167 water fraction, min, max = 0.097652888 4.2740263e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581461 0 0.36743167 water fraction, min, max = 0.097697067 4.4150985e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996003 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934943e-05, Final residual = 3.2178162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431584e-09, Final residual = 1.5190071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625657 0 0.36743167 water fraction, min, max = 0.097652902 4.1562616e-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 = 0.047581427 0 0.36743167 water fraction, min, max = 0.097697097 4.3093097e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995986 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625656 0 0.36743167 water fraction, min, max = 0.097652901 4.179955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047581427 0 0.36743167 water fraction, min, max = 0.097697096 4.3374117e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99995988 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676655e-06, Final residual = 3.3294524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7873322e-09, Final residual = 5.8037727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625659 0 0.36743167 water fraction, min, max = 0.0976529 4.1840893e-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 = 0.04758143 0 0.36743167 water fraction, min, max = 0.097697094 4.3412095e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996018 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047625659 0 0.36743167 water fraction, min, max = 0.0976529 4.18384e-13 0.99900001 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 = 0.04758143 0 0.36743167 water fraction, min, max = 0.097697094 4.3412515e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996018 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113947e-06, Final residual = 3.9855709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942837e-09, Final residual = 1.1103742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.02 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.099410335 max: 0.60025908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025985707 -> dtInletScale=230.89616 fluxAdjustedLocalCo dtLocalScale=0.99956838, dtInletScale=230.89616 -> dtScale=0.99956838 deltaT = 4.1824072 Time = 2197.2 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 = 0.04753739 0 0.36743167 water fraction, min, max = 0.097741169 4.5072902e-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 = 0.047493429 0 0.36743167 water fraction, min, max = 0.097785165 4.6843609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537629 0 0.36743167 water fraction, min, max = 0.097741003 4.5314888e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998632 1.0000792 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047493593 0 0.36743166 water fraction, min, max = 0.097785009 4.7127336e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999337 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007161503, Final residual = 4.1734069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906842e-08, Final residual = 2.0815615e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537998 0 0.36743167 water fraction, min, max = 0.097740561 4.5386774e-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 = 0.047494405 0 0.36743167 water fraction, min, max = 0.097784125 4.8197055e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996311 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537993 0 0.36743167 water fraction, min, max = 0.097740571 4.6164548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047494398 0 0.36743167 water fraction, min, max = 0.097784133 4.776758e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996307 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211163e-05, Final residual = 3.143919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6080644e-09, Final residual = 1.3136802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537975 0 0.36743167 water fraction, min, max = 0.097740584 4.4981895e-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 = 0.047494364 0 0.36743167 water fraction, min, max = 0.097784161 4.6754158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996376 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537974 0 0.36743167 water fraction, min, max = 0.097740583 4.5316696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047494364 0 0.36743167 water fraction, min, max = 0.09778416 4.7128911e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996376 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.8991802e-06, Final residual = 4.399358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.840182e-09, Final residual = 7.0788154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537976 0 0.36743167 water fraction, min, max = 0.097740583 4.5354107e-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 = 0.047494368 0 0.36743167 water fraction, min, max = 0.097784159 4.7163182e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999639 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047537976 0 0.36743167 water fraction, min, max = 0.097740583 4.5351759e-13 0.99900001 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 = 0.047494368 0 0.36743167 water fraction, min, max = 0.097784159 4.716368e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999639 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109998e-06, Final residual = 3.5827182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785325e-09, Final residual = 1.0016355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.76 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.099421581 max: 0.60016511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025967854 -> dtInletScale=231.05491 fluxAdjustedLocalCo dtLocalScale=0.99972489, dtInletScale=231.05491 -> dtScale=0.99972489 deltaT = 4.1809704 Time = 2201.38 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 = 0.047450928 0 0.36743167 water fraction, min, max = 0.097827631 4.9105657e-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 = 0.047407566 0 0.36743167 water fraction, min, max = 0.097871026 5.1199511e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999313 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451162 0 0.36743167 water fraction, min, max = 0.097827467 4.9428986e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999864 1.0000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047407726 0 0.36743165 water fraction, min, max = 0.097870873 5.1561092e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070777969, Final residual = 3.9785065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018609e-08, Final residual = 9.8873523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451525 0 0.36743167 water fraction, min, max = 0.097827034 4.9671192e-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 = 0.047408527 0 0.36743167 water fraction, min, max = 0.097870006 5.2753372e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996702 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451521 0 0.36743167 water fraction, min, max = 0.097827043 5.0181879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999449 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04740852 0 0.36743167 water fraction, min, max = 0.097870013 5.206127e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.999967 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294396e-05, Final residual = 2.7475888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096338e-09, Final residual = 1.2032186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451503 0 0.36743167 water fraction, min, max = 0.097827056 4.9004044e-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 = 0.047408485 0 0.36743167 water fraction, min, max = 0.097870041 5.1100744e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999678 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451502 0 0.36743167 water fraction, min, max = 0.097827055 4.9432192e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.047408485 0 0.36743167 water fraction, min, max = 0.09787004 5.1564907e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999678 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.3511333e-06, Final residual = 5.0011953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065802e-09, Final residual = 7.5164022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451504 0 0.36743167 water fraction, min, max = 0.097827055 4.9465584e-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 = 0.047408488 0 0.36743167 water fraction, min, max = 0.097870039 5.1595041e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996814 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047451504 0 0.36743167 water fraction, min, max = 0.097827055 4.946331e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047408488 0 0.36743167 water fraction, min, max = 0.097870039 5.1595904e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996814 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271303e-06, Final residual = 4.0638813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051162e-09, Final residual = 1.1099668e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.61 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.099442766 max: 0.60027443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958933 -> dtInletScale=231.13431 fluxAdjustedLocalCo dtLocalScale=0.99954283, dtInletScale=231.13431 -> dtScale=0.99954283 deltaT = 4.1780989 Time = 2205.55 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 = 0.047365655 0 0.36743167 water fraction, min, max = 0.097912904 5.3897861e-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 = 0.047322897 0 0.36743167 water fraction, min, max = 0.097955694 5.6390226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047365886 0 0.36743167 water fraction, min, max = 0.097912742 5.4296522e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998672 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047323053 0 0.36743165 water fraction, min, max = 0.097955546 5.6823729e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068194998, Final residual = 3.6966812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350685e-08, Final residual = 9.5943442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366237 0 0.36743167 water fraction, min, max = 0.097912322 5.5338063e-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 = 0.047323832 0 0.36743167 water fraction, min, max = 0.097954701 5.8757497e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997066 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366234 0 0.36743167 water fraction, min, max = 0.097912331 5.494421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047323825 0 0.36743167 water fraction, min, max = 0.097954708 5.7177591e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99997058 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.7711612e-05, Final residual = 2.8470991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277866e-09, Final residual = 1.2516016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366216 0 0.36743167 water fraction, min, max = 0.097912343 5.3782803e-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 = 0.04732379 0 0.36743167 water fraction, min, max = 0.097954735 5.6279552e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996608 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366215 0 0.36743167 water fraction, min, max = 0.097912343 5.4301481e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047323791 0 0.36743167 water fraction, min, max = 0.097954735 5.683021e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996608 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.4907533e-06, Final residual = 4.7908556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2428029e-09, Final residual = 7.1373025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366217 0 0.36743167 water fraction, min, max = 0.097912342 5.433062e-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 = 0.047323794 0 0.36743167 water fraction, min, max = 0.097954733 5.6855869e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996655 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047366217 0 0.36743167 water fraction, min, max = 0.097912342 5.4328468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047323794 0 0.36743167 water fraction, min, max = 0.097954733 5.6857521e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996655 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784578e-06, Final residual = 3.5085395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138371e-09, Final residual = 9.377798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.43 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.099432108 max: 0.60016115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025941104 -> dtInletScale=231.29316 fluxAdjustedLocalCo dtLocalScale=0.99973149, dtInletScale=231.29316 -> dtScale=0.99973149 deltaT = 4.1766641 Time = 2209.73 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 = 0.047281538 0 0.36743167 water fraction, min, max = 0.097997021 5.9594051e-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 = 0.047239356 0 0.36743167 water fraction, min, max = 0.098039236 6.2557352e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047281767 0 0.36743167 water fraction, min, max = 0.097996861 6.0063804e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998719 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047239508 0 0.36743164 water fraction, min, max = 0.098039091 6.3058722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066105665, Final residual = 3.4373668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.458742e-08, Final residual = 8.9060821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282105 0 0.36743167 water fraction, min, max = 0.097996454 6.6880853e-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 = 0.047240261 0 0.36743167 water fraction, min, max = 0.098038271 6.7207757e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996877 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282103 0 0.36743167 water fraction, min, max = 0.097996463 6.043417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047240255 0 0.36743167 water fraction, min, max = 0.098038278 6.3098294e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996869 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338651e-05, Final residual = 2.8426634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943737e-09, Final residual = 1.2955364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282084 0 0.36743167 water fraction, min, max = 0.097996475 5.9465728e-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 = 0.047240221 0 0.36743167 water fraction, min, max = 0.098038303 6.243482e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996491 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282083 0 0.36743167 water fraction, min, max = 0.097996474 6.007047e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047240221 0 0.36743167 water fraction, min, max = 0.098038303 6.3068285e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996491 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372784e-06, Final residual = 4.5365514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9207698e-09, Final residual = 6.9929476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282085 0 0.36743167 water fraction, min, max = 0.097996474 6.0096651e-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 = 0.047240225 0 0.36743167 water fraction, min, max = 0.098038302 6.3091331e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996532 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047282085 0 0.36743167 water fraction, min, max = 0.097996474 6.0094577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047240225 0 0.36743167 water fraction, min, max = 0.098038302 6.3092467e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996532 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.294785e-06, Final residual = 3.6153269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692439e-09, Final residual = 1.0326634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.43 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.09945403 max: 0.60023446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025932196 -> dtInletScale=231.37262 fluxAdjustedLocalCo dtLocalScale=0.99960938, dtInletScale=231.37262 -> dtScale=0.99960938 deltaT = 4.1737965 Time = 2213.9 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 = 0.047198546 0 0.36743167 water fraction, min, max = 0.098080013 6.6331469e-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 = 0.04715694 0 0.36743167 water fraction, min, max = 0.098121652 6.7641169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999314 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198775 0 0.36743167 water fraction, min, max = 0.098079855 6.6865769e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998644 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047157089 0 0.36743164 water fraction, min, max = 0.098121511 6.7641169e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064252226, Final residual = 3.1372418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438674e-08, Final residual = 7.7583821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199097 0 0.36743167 water fraction, min, max = 0.098079462 6.7316214e-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 = 0.047157815 0 0.36743167 water fraction, min, max = 0.098120716 6.7534685e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996759 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199096 0 0.36743167 water fraction, min, max = 0.09807947 6.3045942e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047157809 0 0.36743167 water fraction, min, max = 0.098120722 6.3021908e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996752 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 6.4661877e-05, Final residual = 2.6757695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888681e-09, Final residual = 1.1637143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199078 0 0.36743167 water fraction, min, max = 0.098079481 6.6332028e-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 = 0.047157777 0 0.36743167 water fraction, min, max = 0.098120745 6.7644916e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996455 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199077 0 0.36743167 water fraction, min, max = 0.09807948 6.6868093e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047157778 0 0.36743167 water fraction, min, max = 0.098120745 6.7644916e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996455 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.059333e-06, Final residual = 4.3162352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640378e-09, Final residual = 8.1601558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199079 0 0.36743167 water fraction, min, max = 0.09807948 6.6893135e-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 = 0.04715778 0 0.36743167 water fraction, min, max = 0.098120744 6.7644917e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999649 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047199079 0 0.36743167 water fraction, min, max = 0.09807948 6.6891234e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04715778 0 0.36743167 water fraction, min, max = 0.098120744 6.7644917e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999649 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.273052e-06, Final residual = 3.7006094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244553e-09, Final residual = 1.008636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.39 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.099438252 max: 0.60007873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025914391 -> dtInletScale=231.53158 fluxAdjustedLocalCo dtLocalScale=0.9998688, dtInletScale=231.53158 -> dtScale=0.9998688 deltaT = 4.1723637 Time = 2218.08 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 = 0.047116651 0 0.36743167 water fraction, min, max = 0.098161908 6.7973446e-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 = 0.047075593 0 0.36743167 water fraction, min, max = 0.098203001 6.8301976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047116881 0 0.36743167 water fraction, min, max = 0.098161753 6.7973446e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998613 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047075739 0 0.36743163 water fraction, min, max = 0.098202863 6.8301976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999331 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006368699, Final residual = 2.8421574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494009e-08, Final residual = 6.7563032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04711719 0 0.36743167 water fraction, min, max = 0.098161369 6.7975248e-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 = 0.047076443 0 0.36743167 water fraction, min, max = 0.098202086 6.8305568e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996719 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04711719 0 0.36743167 water fraction, min, max = 0.098161377 6.7975248e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047076438 0 0.36743167 water fraction, min, max = 0.098202092 6.8305568e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996713 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102809e-05, Final residual = 2.2916766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431401e-09, Final residual = 1.0160727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117172 0 0.36743167 water fraction, min, max = 0.098161386 6.7975317e-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 = 0.047076407 0 0.36743167 water fraction, min, max = 0.098202114 6.8305706e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999634 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117171 0 0.36743167 water fraction, min, max = 0.098161386 6.7975317e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047076407 0 0.36743167 water fraction, min, max = 0.098202113 6.8305706e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996346 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916503e-06, Final residual = 3.6772607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961331e-09, Final residual = 6.8362804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117173 0 0.36743167 water fraction, min, max = 0.098161386 6.7865243e-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 = 0.04707641 0 0.36743167 water fraction, min, max = 0.098202112 6.8085563e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996509 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047117174 0 0.36743167 water fraction, min, max = 0.098161386 6.7865243e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04707641 0 0.36743167 water fraction, min, max = 0.098202112 6.8085563e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996507 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227415e-06, Final residual = 8.6404095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.759789e-09, Final residual = 3.0130033e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.16 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.099455989 max: 0.60011529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025905495 -> dtInletScale=231.61109 fluxAdjustedLocalCo dtLocalScale=0.99980789, dtInletScale=231.61109 -> dtScale=0.99980789 deltaT = 4.1709314 Time = 2222.25 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 = 0.047035819 0 0.36743167 water fraction, min, max = 0.09824274 6.8360832e-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 = 0.046995298 0 0.36743167 water fraction, min, max = 0.098283298 6.86361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999298 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04703605 0 0.36743167 water fraction, min, max = 0.098242588 6.8360832e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999861 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046995441 0 0.36743162 water fraction, min, max = 0.098283162 6.86361e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063011221, Final residual = 2.6285631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.625998e-08, Final residual = 5.9224053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047036348 0 0.36743167 water fraction, min, max = 0.098242211 6.8362606e-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 = 0.046996126 0 0.36743167 water fraction, min, max = 0.098282401 6.863964e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996766 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047036348 0 0.36743167 water fraction, min, max = 0.098242219 6.8362606e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046996121 0 0.36743167 water fraction, min, max = 0.098282407 6.863964e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996761 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.2072863e-05, Final residual = 1.6338239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315477e-09, Final residual = 8.5595124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047036331 0 0.36743167 water fraction, min, max = 0.098242228 6.8307645e-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 = 0.046996091 0 0.36743167 water fraction, min, max = 0.098282427 6.852972e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996445 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04703633 0 0.36743167 water fraction, min, max = 0.098242227 6.8307645e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046996092 0 0.36743167 water fraction, min, max = 0.098282426 6.852972e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996449 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3615794e-06, Final residual = 3.1557393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055166e-09, Final residual = 5.4317168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047036332 0 0.36743167 water fraction, min, max = 0.098242227 6.8417695e-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 = 0.046996094 0 0.36743167 water fraction, min, max = 0.098282426 6.8749817e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996573 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047036332 0 0.36743167 water fraction, min, max = 0.098242227 6.8417695e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046996094 0 0.36743167 water fraction, min, max = 0.098282426 6.8749817e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996572 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006717e-06, Final residual = 7.1159237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1762161e-09, Final residual = 2.3547531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.96 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.099480625 max: 0.60013987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025896602 -> dtInletScale=231.69063 fluxAdjustedLocalCo dtLocalScale=0.99976693, dtInletScale=231.69063 -> dtScale=0.99976693 deltaT = 4.1694995 Time = 2226.42 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 = 0.046956032 0 0.36743167 water fraction, min, max = 0.098322527 6.9081835e-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 = 0.046916039 0 0.36743167 water fraction, min, max = 0.09836256 6.9413853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999299 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956266 0 0.36743166 water fraction, min, max = 0.098322377 6.9081835e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999861 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046916181 0 0.36743161 water fraction, min, max = 0.098362426 6.9413853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999324 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061937131, Final residual = 2.2726889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753253e-08, Final residual = 4.9592794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04695655 0 0.36743167 water fraction, min, max = 0.098322009 6.9028584e-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 = 0.046916843 0 0.36743167 water fraction, min, max = 0.098361682 6.9307342e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.999969 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956551 0 0.36743167 water fraction, min, max = 0.098322016 6.9028584e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999485 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046916838 0 0.36743167 water fraction, min, max = 0.098361687 6.9307342e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996897 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977417e-05, Final residual = 1.7951999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962004e-09, Final residual = 9.0337254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956534 0 0.36743167 water fraction, min, max = 0.098322024 6.908366e-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 = 0.04691681 0 0.36743167 water fraction, min, max = 0.098361706 6.9417493e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996679 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956533 0 0.36743167 water fraction, min, max = 0.098322024 6.908366e-13 0.99900001 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 = 0.04691681 0 0.36743167 water fraction, min, max = 0.098361705 6.9417493e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996679 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.2281746e-06, Final residual = 2.8171016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044747e-09, Final residual = 4.8572841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956535 0 0.36743167 water fraction, min, max = 0.098322024 6.9028646e-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 = 0.046916813 0 0.36743167 water fraction, min, max = 0.098361705 6.9307466e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996714 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046956535 0 0.36743167 water fraction, min, max = 0.098322024 6.9028646e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046916813 0 0.36743167 water fraction, min, max = 0.098361705 6.9307466e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996714 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856751e-06, Final residual = 6.142282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209865e-09, Final residual = 2.1923236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.81 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.099520818 max: 0.60015398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025887712 -> dtInletScale=231.77019 fluxAdjustedLocalCo dtLocalScale=0.99974343, dtInletScale=231.77019 -> dtScale=0.99974343 deltaT = 4.1680682 Time = 2230.59 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 = 0.04687727 0 0.36743167 water fraction, min, max = 0.098401289 6.9641195e-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 = 0.046837795 0 0.36743167 water fraction, min, max = 0.098440807 6.9974924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999309 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877506 0 0.36743165 water fraction, min, max = 0.098401142 6.9641195e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998631 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046837934 0 0.36743158 water fraction, min, max = 0.098440674 6.9974924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061430536, Final residual = 2.2384158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361316e-08, Final residual = 4.6551895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877779 0 0.36743167 water fraction, min, max = 0.09840078 6.9587938e-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 = 0.046838579 0 0.36743167 water fraction, min, max = 0.098439943 6.9868402e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996903 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04687778 0 0.36743167 water fraction, min, max = 0.098400787 6.9587938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046838574 0 0.36743167 water fraction, min, max = 0.098439948 6.9868402e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996896 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144115e-05, Final residual = 2.4011309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178226e-09, Final residual = 1.0839266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877764 0 0.36743167 water fraction, min, max = 0.098400795 6.9587999e-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 = 0.046838547 0 0.36743167 water fraction, min, max = 0.098439966 6.9868522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996629 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877763 0 0.36743167 water fraction, min, max = 0.098400794 6.9587999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046838547 0 0.36743167 water fraction, min, max = 0.098439965 6.9868522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999663 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.1446838e-06, Final residual = 3.3320177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275024e-09, Final residual = 4.9569884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877765 0 0.36743167 water fraction, min, max = 0.098400794 6.9587998e-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 = 0.04683855 0 0.36743167 water fraction, min, max = 0.098439965 6.9868522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996661 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046877765 0 0.36743167 water fraction, min, max = 0.098400794 6.9587998e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04683855 0 0.36743167 water fraction, min, max = 0.098439965 6.9868522e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996661 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746067e-06, Final residual = 6.5970193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7808393e-09, Final residual = 2.3729731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.58 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.099521378 max: 0.6001661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025878825 -> dtInletScale=231.84978 fluxAdjustedLocalCo dtLocalScale=0.99972324, dtInletScale=231.84978 -> dtScale=0.99972324 deltaT = 4.1666373 Time = 2234.75 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 = 0.046799518 0 0.36743167 water fraction, min, max = 0.098479041 7.0148957e-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 = 0.046760554 0 0.36743167 water fraction, min, max = 0.098518051 7.0429393e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046799758 0 0.36743164 water fraction, min, max = 0.098478895 7.0148957e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998652 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046760692 0 0.36743153 water fraction, min, max = 0.098517919 7.0429393e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999935 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061424991, Final residual = 2.2981303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017011e-08, Final residual = 4.9712353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04680002 0 0.36743167 water fraction, min, max = 0.098478539 7.0206193e-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 = 0.04676132 0 0.36743167 water fraction, min, max = 0.098517199 7.0543855e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996856 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046800022 0 0.36743167 water fraction, min, max = 0.098478546 7.0206193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046761316 0 0.36743167 water fraction, min, max = 0.098517204 7.0543855e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999685 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841461e-05, Final residual = 2.6968096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800165e-09, Final residual = 1.0956818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046800006 0 0.36743167 water fraction, min, max = 0.098478553 7.0096278e-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 = 0.046761289 0 0.36743167 water fraction, min, max = 0.098517221 7.0324026e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996634 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046800005 0 0.36743167 water fraction, min, max = 0.098478552 7.0096278e-13 0.99900001 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 = 0.04676129 0 0.36743167 water fraction, min, max = 0.09851722 7.0324026e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996634 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.9210613e-06, Final residual = 4.1002219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107841e-09, Final residual = 7.4357188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046800007 0 0.36743167 water fraction, min, max = 0.098478552 7.0096278e-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 = 0.046761292 0 0.36743167 water fraction, min, max = 0.09851722 7.0324027e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996663 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046800007 0 0.36743167 water fraction, min, max = 0.098478552 7.0096278e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046761292 0 0.36743167 water fraction, min, max = 0.09851722 7.0324027e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996662 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045385e-06, Final residual = 7.1015969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050987e-09, Final residual = 2.6080205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.57 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.099528111 max: 0.60073834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025869941 -> dtInletScale=231.9294 fluxAdjustedLocalCo dtLocalScale=0.99877095, dtInletScale=231.9294 -> dtScale=0.99877095 deltaT = 4.1609218 Time = 2238.91 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 = 0.046722804 0 0.36743167 water fraction, min, max = 0.098555755 7.0606386e-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 = 0.046684384 0 0.36743167 water fraction, min, max = 0.098594223 7.0888746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723048 0 0.36743161 water fraction, min, max = 0.098555611 7.0606386e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998698 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684521 0 0.36743144 water fraction, min, max = 0.098594093 7.0888746e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006184839, Final residual = 2.2710818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767424e-08, Final residual = 4.9417204e-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 = 0.046723301 0 0.36743167 water fraction, min, max = 0.098555258 7.060932e-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 = 0.046685135 0 0.36743167 water fraction, min, max = 0.098593381 7.0894604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996868 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723303 0 0.36743167 water fraction, min, max = 0.098555264 7.060932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685131 0 0.36743167 water fraction, min, max = 0.098593385 7.0894604e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996863 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586435e-05, Final residual = 3.5660723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366562e-09, Final residual = 1.4979914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723288 0 0.36743167 water fraction, min, max = 0.098555271 7.0664318e-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 = 0.046685107 0 0.36743167 water fraction, min, max = 0.0985934 7.1004598e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996702 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723287 0 0.36743167 water fraction, min, max = 0.09855527 7.0664318e-13 0.99900001 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 = 0.046685107 0 0.36743167 water fraction, min, max = 0.0985934 7.1004598e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996703 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995796e-06, Final residual = 4.7392538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185056e-09, Final residual = 8.0175489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723289 0 0.36743167 water fraction, min, max = 0.09855527 7.0609395e-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 = 0.046685109 0 0.36743167 water fraction, min, max = 0.098593399 7.0894755e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996727 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046723289 0 0.36743167 water fraction, min, max = 0.09855527 7.0609395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046685109 0 0.36743167 water fraction, min, max = 0.098593399 7.0894755e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996727 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863151e-06, Final residual = 8.8937208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306771e-09, Final residual = 3.1396361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.47 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.099435875 max: 0.6010831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025834454 -> dtInletScale=232.24799 fluxAdjustedLocalCo dtLocalScale=0.99819809, dtInletScale=232.24799 -> dtScale=0.99819809 deltaT = 4.1523749 Time = 2243.07 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 = 0.046647187 0 0.36743167 water fraction, min, max = 0.098631372 7.1234348e-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 = 0.046609331 0 0.36743167 water fraction, min, max = 0.098669279 7.157394e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999358 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647434 0 0.36743155 water fraction, min, max = 0.09863123 7.1234348e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998728 1.000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046609468 0 0.36743126 water fraction, min, max = 0.098669149 7.157394e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999938 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062373146, Final residual = 2.2768835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898247e-08, Final residual = 5.1624636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04664768 0 0.36743167 water fraction, min, max = 0.098630879 7.1182457e-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 = 0.046610072 0 0.36743166 water fraction, min, max = 0.098668442 7.1470151e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999694 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647683 0 0.36743166 water fraction, min, max = 0.098630885 7.1182457e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046610068 0 0.36743166 water fraction, min, max = 0.098668446 7.1470151e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996936 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.3670483e-05, Final residual = 3.2345129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476656e-09, Final residual = 1.3145097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647668 0 0.36743167 water fraction, min, max = 0.098630891 7.1237349e-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 = 0.046610044 0 0.36743167 water fraction, min, max = 0.09866846 7.1579934e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.9999664 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647667 0 0.36743167 water fraction, min, max = 0.098630891 7.1237349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046610045 0 0.36743167 water fraction, min, max = 0.098668459 7.1579934e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996641 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952565e-06, Final residual = 5.1239965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222112e-09, Final residual = 1.0090032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647668 0 0.36743167 water fraction, min, max = 0.098630891 7.1127714e-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 = 0.046610046 0 0.36743167 water fraction, min, max = 0.098668459 7.1360666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996679 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046647668 0 0.36743167 water fraction, min, max = 0.098630891 7.1127714e-13 0.99900001 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 = 0.046610046 0 0.36743167 water fraction, min, max = 0.098668459 7.1360666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996679 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.788806e-07, Final residual = 9.1762551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715964e-09, Final residual = 3.1592036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.47 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.099278366 max: 0.60099877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025781388 -> dtInletScale=232.72603 fluxAdjustedLocalCo dtLocalScale=0.99833815, dtInletScale=232.72603 -> dtScale=0.99833815 deltaT = 4.1452768 Time = 2247.21 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 = 0.046572672 0 0.36743167 water fraction, min, max = 0.098705887 7.164795e-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 = 0.046535364 0 0.36743167 water fraction, min, max = 0.098743249 7.1935235e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999357 1.0000333 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046572923 0 0.36743146 water fraction, min, max = 0.098705746 7.164795e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998727 1.0000667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046535501 0 0.36743101 water fraction, min, max = 0.098743118 7.1935235e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999382 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061824471, Final residual = 2.1733551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.187483e-08, Final residual = 4.9470427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046573163 0 0.36743167 water fraction, min, max = 0.098705396 7.1650853e-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 = 0.046536097 0 0.36743166 water fraction, min, max = 0.098742415 7.1941032e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996824 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046573166 0 0.36743166 water fraction, min, max = 0.098705402 7.1650853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046536093 0 0.36743166 water fraction, min, max = 0.098742419 7.1941032e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996817 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.4431976e-05, Final residual = 2.6190908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3310411e-09, Final residual = 1.2277127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046573151 0 0.36743167 water fraction, min, max = 0.098705408 7.1705657e-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 = 0.046536069 0 0.36743167 water fraction, min, max = 0.098742433 7.2050638e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996489 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04657315 0 0.36743167 water fraction, min, max = 0.098705408 7.1705657e-13 0.99900001 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 = 0.046536069 0 0.36743167 water fraction, min, max = 0.098742432 7.2050638e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999649 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401962e-06, Final residual = 4.061528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491395e-09, Final residual = 8.4550091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046573151 0 0.36743167 water fraction, min, max = 0.098705408 7.1705657e-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 = 0.046536071 0 0.36743167 water fraction, min, max = 0.098742432 7.2050638e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996534 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046573151 0 0.36743167 water fraction, min, max = 0.098705408 7.1705657e-13 0.99900001 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 = 0.046536071 0 0.36743167 water fraction, min, max = 0.098742432 7.2050638e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996534 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982188e-07, Final residual = 8.7292713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8205741e-09, Final residual = 2.8841553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.52 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.099139106 max: 0.60110629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025737317 -> dtInletScale=233.12453 fluxAdjustedLocalCo dtLocalScale=0.99815958, dtInletScale=233.12453 -> dtScale=0.99815958 deltaT = 4.1367882 Time = 2251.35 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 = 0.046499254 0 0.36743167 water fraction, min, max = 0.098779305 7.2394923e-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 = 0.046462503 0 0.36743167 water fraction, min, max = 0.098816112 7.2739208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999331 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04649951 0 0.36743135 water fraction, min, max = 0.098779166 7.2394923e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998675 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04646264 0 0.3674307 water fraction, min, max = 0.098815981 7.2739208e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999356 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060409866, Final residual = 1.977056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927868e-08, Final residual = 4.5452755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046499743 0 0.36743167 water fraction, min, max = 0.098778816 7.2343178e-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 = 0.046463229 0 0.36743166 water fraction, min, max = 0.098815281 7.2635708e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996718 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046499747 0 0.36743166 water fraction, min, max = 0.098778822 7.2343178e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046463225 0 0.36743166 water fraction, min, max = 0.098815284 7.2635708e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996713 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601318e-05, Final residual = 2.3305979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0290658e-09, Final residual = 9.6757008e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046499731 0 0.36743167 water fraction, min, max = 0.098778828 7.2397871e-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 = 0.0464632 0 0.36743167 water fraction, min, max = 0.098815298 7.2745094e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996409 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04649973 0 0.36743167 water fraction, min, max = 0.098778827 7.2397871e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046463201 0 0.36743167 water fraction, min, max = 0.098815298 7.2745094e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999641 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139195e-06, Final residual = 3.0286845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063783e-09, Final residual = 5.0619689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046499732 0 0.36743167 water fraction, min, max = 0.098778827 7.2343244e-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 = 0.046463202 0 0.36743167 water fraction, min, max = 0.098815298 7.2635842e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996449 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046499732 0 0.36743167 water fraction, min, max = 0.098778827 7.2343244e-13 0.99900001 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 = 0.046463202 0 0.36743167 water fraction, min, max = 0.098815298 7.2635842e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996449 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.5671654e-07, Final residual = 6.6284227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032682e-09, Final residual = 2.3368201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.47 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.098968079 max: 0.60098962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025684613 -> dtInletScale=233.6029 fluxAdjustedLocalCo dtLocalScale=0.99835335, dtInletScale=233.6029 -> dtScale=0.99835335 deltaT = 4.1297384 Time = 2255.48 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 = 0.046426927 0 0.36743167 water fraction, min, max = 0.098851632 7.2927949e-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 = 0.046390719 0 0.36743167 water fraction, min, max = 0.098887899 7.3220057e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999323 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427188 0 0.36743123 water fraction, min, max = 0.098851493 7.2927949e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998658 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046390857 0 0.36743035 water fraction, min, max = 0.098887767 7.3220057e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999348 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057821212, Final residual = 2.6084938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076091e-08, Final residual = 7.7408479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427414 0 0.36743167 water fraction, min, max = 0.098851145 7.2985323e-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 = 0.046391435 0 0.36743165 water fraction, min, max = 0.098887072 7.3334795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996678 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427418 0 0.36743165 water fraction, min, max = 0.098851151 7.2985323e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046391431 0 0.36743165 water fraction, min, max = 0.098887076 7.3334795e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996673 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646612e-05, Final residual = 2.061406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502293e-09, Final residual = 1.0663844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427402 0 0.36743167 water fraction, min, max = 0.098851157 7.2930843e-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 = 0.046391406 0 0.36743167 water fraction, min, max = 0.09888709 7.3225835e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999643 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427401 0 0.36743167 water fraction, min, max = 0.098851157 7.2930843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046391407 0 0.36743167 water fraction, min, max = 0.09888709 7.3225835e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996431 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.3363825e-06, Final residual = 2.621257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497006e-09, Final residual = 6.0245416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427403 0 0.36743167 water fraction, min, max = 0.098851156 7.2985384e-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 = 0.046391409 0 0.36743167 water fraction, min, max = 0.098887089 7.3334915e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996464 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046427403 0 0.36743167 water fraction, min, max = 0.098851156 7.2985384e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046391409 0 0.36743167 water fraction, min, max = 0.098887089 7.3334915e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996464 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403871e-07, Final residual = 5.39273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245383e-09, Final residual = 1.9324676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.35 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.098833269 max: 0.60102321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025640842 -> dtInletScale=234.00167 fluxAdjustedLocalCo dtLocalScale=0.99829755, dtInletScale=234.00167 -> dtScale=0.99829755 deltaT = 4.1227103 Time = 2259.6 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 = 0.046355671 0 0.36743167 water fraction, min, max = 0.098922888 7.3683862e-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 = 0.046320002 0 0.36743166 water fraction, min, max = 0.098958618 7.4032809e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999327 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046355937 0 0.3674311 water fraction, min, max = 0.098922748 7.3683862e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998667 1.0000703 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046320141 0 0.36742997 water fraction, min, max = 0.098958485 7.4032809e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999352 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056766638, Final residual = 3.0508487e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543943e-08, Final residual = 2.1074819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356159 0 0.36743167 water fraction, min, max = 0.0989224 7.3632221e-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 = 0.046320715 0 0.36743165 water fraction, min, max = 0.09895779 7.3929518e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996713 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356163 0 0.36743165 water fraction, min, max = 0.098922406 7.3632221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046320712 0 0.36743165 water fraction, min, max = 0.098957793 7.3929518e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996709 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988799e-05, Final residual = 2.1999306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405688e-09, Final residual = 9.7909277e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356148 0 0.36743167 water fraction, min, max = 0.098922411 7.3577826e-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 = 0.046320688 0 0.36743167 water fraction, min, max = 0.098957807 7.382073e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996563 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356146 0 0.36743167 water fraction, min, max = 0.098922411 7.3577826e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046320688 0 0.36743167 water fraction, min, max = 0.098957806 7.382073e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996563 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012894e-06, Final residual = 3.0372197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187953e-09, Final residual = 5.1996397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356148 0 0.36743167 water fraction, min, max = 0.098922411 7.3632281e-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 = 0.04632069 0 0.36743167 water fraction, min, max = 0.098957806 7.3929639e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999659 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046356148 0 0.36743167 water fraction, min, max = 0.098922411 7.3632281e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04632069 0 0.36743167 water fraction, min, max = 0.098957806 7.3929639e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999659 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 9.2435326e-07, Final residual = 5.6883258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9353227e-09, Final residual = 2.1524818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.22 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.098699987 max: 0.60102296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025597206 -> dtInletScale=234.40059 fluxAdjustedLocalCo dtLocalScale=0.99829797, dtInletScale=234.40059 -> dtScale=0.99829797 deltaT = 4.1157036 Time = 2263.72 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 = 0.04628549 0 0.36743167 water fraction, min, max = 0.098993069 7.42265e-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 = 0.04625036 0 0.36743166 water fraction, min, max = 0.099028263 7.4523361e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999934 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04628576 0 0.36743096 water fraction, min, max = 0.098992929 7.42265e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998692 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0462505 0 0.36742959 water fraction, min, max = 0.099028127 7.4523361e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999364 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055501801, Final residual = 2.4262585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545599e-08, Final residual = 4.9330464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04628598 0 0.36743167 water fraction, min, max = 0.098992579 7.4229271e-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 = 0.046251072 0 0.36743164 water fraction, min, max = 0.099027431 7.4528894e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996829 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046285984 0 0.36743164 water fraction, min, max = 0.098992585 7.4229271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046251069 0 0.36743164 water fraction, min, max = 0.099027434 7.4528894e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996826 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735296e-05, Final residual = 2.3876395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.065871e-09, Final residual = 1.2459553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046285968 0 0.36743167 water fraction, min, max = 0.098992591 7.4283698e-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 = 0.046251045 0 0.36743167 water fraction, min, max = 0.099027448 7.4637746e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999664 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046285967 0 0.36743167 water fraction, min, max = 0.09899259 7.4283698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046251045 0 0.36743167 water fraction, min, max = 0.099027448 7.4637746e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996642 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213524e-06, Final residual = 2.8658551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345592e-09, Final residual = 6.5933573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046285969 0 0.36743167 water fraction, min, max = 0.09899259 7.4229328e-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 = 0.046251047 0 0.36743167 water fraction, min, max = 0.099027447 7.4529009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996716 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046285969 0 0.36743167 water fraction, min, max = 0.09899259 7.4229328e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046251047 0 0.36743167 water fraction, min, max = 0.099027447 7.4529009e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996716 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.5172949e-07, Final residual = 5.3994917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285052e-09, Final residual = 1.9934499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.25 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.098565799 max: 0.60098072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025553703 -> dtInletScale=234.79963 fluxAdjustedLocalCo dtLocalScale=0.99836814, dtInletScale=234.79963 -> dtScale=0.99836814 deltaT = 4.1087184 Time = 2267.82 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 = 0.046216386 0 0.36743167 water fraction, min, max = 0.099062173 7.4882467e-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 = 0.046181795 0 0.36743166 water fraction, min, max = 0.099096829 7.5235925e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999342 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216659 0 0.36743082 water fraction, min, max = 0.099062033 7.4882467e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998694 1.0000665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046181937 0 0.3674292 water fraction, min, max = 0.099096692 7.5235925e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999361 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053203479, Final residual = 1.4934502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523745e-08, Final residual = 1.7060898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216876 0 0.36743167 water fraction, min, max = 0.099061683 7.4830917e-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 = 0.046182504 0 0.36743164 water fraction, min, max = 0.099095998 7.5132817e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999698 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216879 0 0.36743164 water fraction, min, max = 0.099061689 7.4830917e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0461825 0 0.36743164 water fraction, min, max = 0.099096001 7.5132817e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996969 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.6683175e-05, Final residual = 2.3809048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339497e-09, Final residual = 1.3071469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216864 0 0.36743167 water fraction, min, max = 0.099061695 7.4885255e-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 = 0.046182477 0 0.36743167 water fraction, min, max = 0.099096015 7.5241492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996476 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216863 0 0.36743167 water fraction, min, max = 0.099061695 7.4885255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046182477 0 0.36743167 water fraction, min, max = 0.099096015 7.5241492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996477 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7752289e-06, Final residual = 2.7651269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398319e-09, Final residual = 5.6381773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216864 0 0.36743167 water fraction, min, max = 0.099061695 7.4885256e-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 = 0.046182479 0 0.36743167 water fraction, min, max = 0.099096015 7.5241492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996541 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046216864 0 0.36743167 water fraction, min, max = 0.099061695 7.4885256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046182479 0 0.36743167 water fraction, min, max = 0.099096015 7.5241492e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996541 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.6379015e-07, Final residual = 5.3660088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466879e-09, Final residual = 1.9151263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.17 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.098427114 max: 0.60087223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025510332 -> dtInletScale=235.19882 fluxAdjustedLocalCo dtLocalScale=0.99854839, dtInletScale=235.19882 -> dtScale=0.99854839 deltaT = 4.1017545 Time = 2271.93 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 = 0.046148354 0 0.36743167 water fraction, min, max = 0.099130204 7.5597136e-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 = 0.046114301 0 0.36743164 water fraction, min, max = 0.099164324 7.5952779e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999336 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04614863 0 0.36743068 water fraction, min, max = 0.099130064 7.5597136e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998682 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046114445 0 0.36742881 water fraction, min, max = 0.099164185 7.5952779e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999355 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051633358, Final residual = 2.1369473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747513e-08, Final residual = 3.1385641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148846 0 0.36743167 water fraction, min, max = 0.099129713 7.5491439e-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 = 0.046115011 0 0.36743163 water fraction, min, max = 0.099163489 7.5741379e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996766 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148849 0 0.36743163 water fraction, min, max = 0.099129718 7.5491439e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999668 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115008 0 0.36743163 water fraction, min, max = 0.099163493 7.5741379e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996756 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.7228862e-05, Final residual = 2.4916166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029293e-09, Final residual = 1.0150009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148835 0 0.36743167 water fraction, min, max = 0.099129724 7.5545693e-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 = 0.046114985 0 0.36743167 water fraction, min, max = 0.099163507 7.5849884e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996354 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148833 0 0.36743167 water fraction, min, max = 0.099129724 7.5545693e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046114985 0 0.36743167 water fraction, min, max = 0.099163506 7.5849884e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996355 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254666e-06, Final residual = 2.8052309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223317e-09, Final residual = 6.6400101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148835 0 0.36743167 water fraction, min, max = 0.099129724 7.5599893e-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 = 0.046114987 0 0.36743167 water fraction, min, max = 0.099163506 7.5958284e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996414 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046148835 0 0.36743167 water fraction, min, max = 0.099129724 7.5599893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046114987 0 0.36743167 water fraction, min, max = 0.099163506 7.5958284e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996414 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525482e-07, Final residual = 5.9001503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1628617e-09, Final residual = 2.0605874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.01 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.098295842 max: 0.60071589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025467094 -> dtInletScale=235.59814 fluxAdjustedLocalCo dtLocalScale=0.99880826, dtInletScale=235.59814 -> dtScale=0.99880826 deltaT = 4.0961984 Time = 2276.02 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 = 0.046081389 0 0.36743167 water fraction, min, max = 0.09919717 7.6207946e-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 = 0.046047862 0 0.36743162 water fraction, min, max = 0.099230763 7.6457609e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999338 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081666 0 0.36743052 water fraction, min, max = 0.099197029 7.6207946e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998686 1.000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046048008 0 0.36742842 water fraction, min, max = 0.099230622 7.6457609e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999357 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049906983, Final residual = 3.2024252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269403e-08, Final residual = 4.4024369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081883 0 0.36743167 water fraction, min, max = 0.099196676 7.6264741e-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 = 0.046048575 0 0.36743163 water fraction, min, max = 0.099229925 7.6571189e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996622 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081885 0 0.36743163 water fraction, min, max = 0.099196682 7.6264741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046048572 0 0.36743163 water fraction, min, max = 0.099229929 7.6571189e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996613 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098226e-05, Final residual = 2.3520066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299801e-09, Final residual = 1.2498731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081871 0 0.36743167 water fraction, min, max = 0.099196688 7.621066e-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 = 0.046048549 0 0.36743167 water fraction, min, max = 0.099229943 7.646303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996287 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04608187 0 0.36743167 water fraction, min, max = 0.099196688 7.621066e-13 0.99900001 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 = 0.046048549 0 0.36743167 water fraction, min, max = 0.099229943 7.646303e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996289 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246787e-06, Final residual = 3.058656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961463e-09, Final residual = 6.6153048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081871 0 0.36743167 water fraction, min, max = 0.099196688 7.6318928e-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 = 0.046048551 0 0.36743167 water fraction, min, max = 0.099229942 7.6679562e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999634 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081871 0 0.36743167 water fraction, min, max = 0.099196688 7.6318928e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046048551 0 0.36743167 water fraction, min, max = 0.099229942 7.6679562e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.9999634 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.0022874e-07, Final residual = 5.8805003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.180205e-09, Final residual = 2.029583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.9 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.098189134 max: 0.60070687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025432598 -> dtInletScale=235.9177 fluxAdjustedLocalCo dtLocalScale=0.99882328, dtInletScale=235.9177 -> dtScale=0.99882328 deltaT = 4.0906555 Time = 2280.11 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 = 0.046015479 0 0.36743167 water fraction, min, max = 0.09926308 7.7039718e-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 = 0.045982481 0 0.36743158 water fraction, min, max = 0.099296145 7.7399874e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999347 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015757 0 0.36743035 water fraction, min, max = 0.099262937 7.7039718e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998703 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045982629 0 0.36742801 water fraction, min, max = 0.099296001 7.7399874e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999365 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004880324, Final residual = 3.0732868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113252e-08, Final residual = 4.2497729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015978 0 0.36743167 water fraction, min, max = 0.099262581 7.6934237e-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 = 0.045983202 0 0.36743162 water fraction, min, max = 0.099295299 7.7188904e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996566 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015979 0 0.36743162 water fraction, min, max = 0.099262587 7.6934237e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045983198 0 0.36743162 water fraction, min, max = 0.099295303 7.7188904e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996558 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494258e-05, Final residual = 1.425931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393597e-09, Final residual = 9.2814156e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015965 0 0.36743167 water fraction, min, max = 0.099262593 7.7042424e-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 = 0.045983175 0 0.36743167 water fraction, min, max = 0.099295317 7.7405276e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995974 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015965 0 0.36743167 water fraction, min, max = 0.099262593 7.7042424e-13 0.99900001 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 = 0.045983176 0 0.36743167 water fraction, min, max = 0.099295317 7.7405276e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99995975 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129628e-06, Final residual = 2.6924149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4506683e-09, Final residual = 5.6184309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015966 0 0.36743167 water fraction, min, max = 0.099262593 7.6988357e-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 = 0.045983177 0 0.36743167 water fraction, min, max = 0.099295317 7.7297144e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996055 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046015966 0 0.36743167 water fraction, min, max = 0.099262593 7.6988357e-13 0.99900001 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 = 0.045983177 0 0.36743167 water fraction, min, max = 0.099295317 7.7297144e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999993 0.99996054 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900711e-07, Final residual = 5.5235197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294632e-09, Final residual = 1.9637115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.96 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.098085532 max: 0.60066066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025398183 -> dtInletScale=236.23737 fluxAdjustedLocalCo dtLocalScale=0.99890011, dtInletScale=236.23737 -> dtScale=0.99890011 deltaT = 4.0851257 Time = 2284.2 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 = 0.045950635 0 0.36743167 water fraction, min, max = 0.099327924 7.7659517e-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 = 0.045918167 0 0.36743152 water fraction, min, max = 0.099360457 7.802189e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999936 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045950912 0 0.36743014 water fraction, min, max = 0.099327779 7.7659517e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.9999873 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045918318 0 0.36742757 water fraction, min, max = 0.099360311 7.802189e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999378 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048041371, Final residual = 4.3308197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614192e-08, Final residual = 9.5230854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04595114 0 0.36743167 water fraction, min, max = 0.099327419 7.7608144e-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 = 0.045918901 0 0.36743162 water fraction, min, max = 0.0993596 7.7919134e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996334 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045951141 0 0.36743162 water fraction, min, max = 0.099327424 7.7608144e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045918898 0 0.36743162 water fraction, min, max = 0.099359604 7.7919134e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996321 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447319e-05, Final residual = 1.2775814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619807e-09, Final residual = 8.1836728e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045951128 0 0.36743167 water fraction, min, max = 0.099327431 7.7662197e-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 = 0.045918877 0 0.36743167 water fraction, min, max = 0.099359617 7.802724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995738 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045951128 0 0.36743167 water fraction, min, max = 0.09932743 7.7662197e-13 0.99900001 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 = 0.045918877 0 0.36743167 water fraction, min, max = 0.099359617 7.802724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995739 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870596e-06, Final residual = 8.0791809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4098323e-09, Final residual = 2.1486352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045951129 0 0.36743167 water fraction, min, max = 0.09932743 7.7608197e-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 = 0.045918879 0 0.36743167 water fraction, min, max = 0.099359617 7.7919241e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995811 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045951129 0 0.36743167 water fraction, min, max = 0.09932743 7.7608197e-13 0.99900001 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 = 0.045918879 0 0.36743167 water fraction, min, max = 0.099359617 7.7919241e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999581 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358492e-07, Final residual = 3.9147752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3367469e-09, Final residual = 1.520567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.86 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.097975 max: 0.60059032 fluxAdjustedLocalCo inlet-based: CoInlet=0.002536385 -> dtInletScale=236.55715 fluxAdjustedLocalCo dtLocalScale=0.9990171, dtInletScale=236.55715 -> dtScale=0.9990171 deltaT = 4.0809868 Time = 2288.28 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 = 0.045886861 0 0.36743167 water fraction, min, max = 0.099391698 7.8176032e-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 = 0.045854918 0 0.36743143 water fraction, min, max = 0.099423704 7.8432823e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999368 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887137 0 0.36742986 water fraction, min, max = 0.099391552 7.8176032e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998748 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045855071 0 0.36742702 water fraction, min, max = 0.099423556 7.8432823e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999392 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049728558, Final residual = 3.9859736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014588e-08, Final residual = 9.4778013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887378 0 0.36743167 water fraction, min, max = 0.099391181 7.823259e-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 = 0.045855679 0 0.36743161 water fraction, min, max = 0.099422824 7.854593e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996121 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887378 0 0.36743161 water fraction, min, max = 0.099391186 7.823259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999492 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045855675 0 0.36743161 water fraction, min, max = 0.099422828 7.854593e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996109 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.1656647e-05, Final residual = 1.4986368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407506e-09, Final residual = 9.2268768e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887366 0 0.36743167 water fraction, min, max = 0.099391193 7.8232642e-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 = 0.045855655 0 0.36743167 water fraction, min, max = 0.099422842 7.8546035e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995646 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887366 0 0.36743167 water fraction, min, max = 0.099391192 7.8232642e-13 0.99900001 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 = 0.045855655 0 0.36743167 water fraction, min, max = 0.099422842 7.8546035e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995647 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.2259545e-06, Final residual = 8.1969738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206007e-09, Final residual = 2.2175307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887367 0 0.36743167 water fraction, min, max = 0.099391192 7.8232643e-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 = 0.045855656 0 0.36743167 water fraction, min, max = 0.099422841 7.8546036e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995711 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887367 0 0.36743167 water fraction, min, max = 0.099391192 7.8232643e-13 0.99900001 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 = 0.045855656 0 0.36743167 water fraction, min, max = 0.099422841 7.8546036e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995711 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547205e-07, Final residual = 3.8263267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132281e-09, Final residual = 1.4337567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.79 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.097896675 max: 0.60074261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025338152 -> dtInletScale=236.79707 fluxAdjustedLocalCo dtLocalScale=0.99876385, dtInletScale=236.79707 -> dtScale=0.99876385 deltaT = 4.0754794 Time = 2292.35 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 = 0.045824185 0 0.36743167 water fraction, min, max = 0.099454374 7.8912896e-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 = 0.04579279 0 0.36743129 water fraction, min, max = 0.099485831 7.9279756e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999364 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045824458 0 0.3674295 water fraction, min, max = 0.099454226 7.8912896e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998739 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045792944 0 0.36742636 water fraction, min, max = 0.09948568 7.9279756e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999385 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049762488, Final residual = 4.1915562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124604e-08, Final residual = 9.4493591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045824712 0 0.36743167 water fraction, min, max = 0.099453847 7.8807723e-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 = 0.045793572 0 0.3674316 water fraction, min, max = 0.099484933 7.9069402e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996065 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045824712 0 0.3674316 water fraction, min, max = 0.099453852 7.8807723e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045793568 0 0.3674316 water fraction, min, max = 0.099484937 7.9069402e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996054 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240483e-05, Final residual = 1.4105739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075926e-09, Final residual = 4.7082218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0458247 0 0.36743167 water fraction, min, max = 0.099453859 7.8915548e-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 = 0.045793547 0 0.36743167 water fraction, min, max = 0.099484952 7.9285049e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995742 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045824699 0 0.36743167 water fraction, min, max = 0.099453859 7.8915548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045793547 0 0.36743167 water fraction, min, max = 0.099484952 7.9285049e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995743 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972412e-06, Final residual = 8.9804239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053632e-09, Final residual = 2.338011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0458247 0 0.36743167 water fraction, min, max = 0.099453859 7.8861661e-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 = 0.045793549 0 0.36743167 water fraction, min, max = 0.099484952 7.9177277e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995797 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0458247 0 0.36743167 water fraction, min, max = 0.099453859 7.8861661e-13 0.99900001 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 = 0.045793549 0 0.36743167 water fraction, min, max = 0.099484952 7.9177277e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99995797 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447122e-07, Final residual = 3.9013247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330174e-09, Final residual = 1.5061491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.78 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.097789512 max: 0.60068234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025303957 -> dtInletScale=237.11706 fluxAdjustedLocalCo dtLocalScale=0.99886406, dtInletScale=237.11706 -> dtScale=0.99886406 deltaT = 4.069985 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 = 0.045762632 0 0.36743167 water fraction, min, max = 0.099515927 7.9492477e-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 = 0.045731792 0 0.3674311 water fraction, min, max = 0.099546826 7.9807676e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999363 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045762901 0 0.36742903 water fraction, min, max = 0.099515777 7.9492477e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998736 1.0000835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045731948 0 0.36742555 water fraction, min, max = 0.099546674 7.9807676e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999383 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049710729, Final residual = 3.4128163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186616e-08, Final residual = 8.3512081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763169 0 0.36743167 water fraction, min, max = 0.09951539 7.9548886e-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 = 0.045732597 0 0.36743159 water fraction, min, max = 0.099545911 7.9920485e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996197 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763167 0 0.36743159 water fraction, min, max = 0.099515396 7.9548886e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732593 0 0.36743159 water fraction, min, max = 0.099545915 7.9920485e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996189 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449915e-05, Final residual = 1.5593818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305718e-09, Final residual = 5.2423647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763156 0 0.36743167 water fraction, min, max = 0.099515403 7.949512e-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 = 0.045732571 0 0.36743167 water fraction, min, max = 0.099545931 7.9812953e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996038 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763155 0 0.36743167 water fraction, min, max = 0.099515403 7.949512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045732572 0 0.36743167 water fraction, min, max = 0.099545931 7.9812953e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.99996039 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301818e-06, Final residual = 8.7363263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225506e-09, Final residual = 2.3509336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763156 0 0.36743167 water fraction, min, max = 0.099515403 7.949512e-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 = 0.045732573 0 0.36743167 water fraction, min, max = 0.099545931 7.9812955e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999608 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045763156 0 0.36743167 water fraction, min, max = 0.099515403 7.949512e-13 0.99900001 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 = 0.045732573 0 0.36743167 water fraction, min, max = 0.099545931 7.9812955e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999994 0.9999608 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.709648e-07, Final residual = 4.0390127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755473e-09, Final residual = 1.5411753e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.62 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.097679117 max: 0.60061719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025269843 -> dtInletScale=237.43717 fluxAdjustedLocalCo dtLocalScale=0.99897241, dtInletScale=237.43717 -> dtScale=0.99897241 deltaT = 4.0645035 Time = 2300.49 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 = 0.045702219 0 0.36743167 water fraction, min, max = 0.09957634 8.013037e-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 = 0.045671942 0 0.36743071 water fraction, min, max = 0.099606673 8.0447786e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702484 0 0.36742824 water fraction, min, max = 0.099576188 8.013037e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998748 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045672099 0 0.36742434 water fraction, min, max = 0.099606519 8.0447786e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999389 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048508544, Final residual = 9.5764397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091525e-08, Final residual = 1.5561108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702763 0 0.36743167 water fraction, min, max = 0.099575796 8.0186696e-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 = 0.045672766 0 0.36743157 water fraction, min, max = 0.099605745 8.0560426e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996527 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702761 0 0.36743157 water fraction, min, max = 0.099575802 8.0186696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.999997 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045672761 0 0.36743157 water fraction, min, max = 0.09960575 8.0560426e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996523 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217029e-05, Final residual = 9.7788001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142586e-08, Final residual = 1.4519092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702748 0 0.36743167 water fraction, min, max = 0.099575811 8.0186747e-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 = 0.045672737 0 0.36743167 water fraction, min, max = 0.099605769 8.0560529e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996246 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702748 0 0.36743167 water fraction, min, max = 0.099575811 8.0186747e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045672738 0 0.36743167 water fraction, min, max = 0.099605768 8.0560529e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996246 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.4512082e-06, Final residual = 6.5716244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9667877e-09, Final residual = 1.9893675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702749 0 0.36743167 water fraction, min, max = 0.09957581 8.0186748e-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 = 0.045672739 0 0.36743167 water fraction, min, max = 0.099605768 8.056053e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996279 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045702749 0 0.36743167 water fraction, min, max = 0.09957581 8.0186748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045672739 0 0.36743167 water fraction, min, max = 0.099605768 8.056053e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996279 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 5.4765558e-07, Final residual = 9.8419595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606895e-08, Final residual = 3.1236341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.43 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.09756899 max: 0.60051591 fluxAdjustedLocalCo inlet-based: CoInlet=0.002523581 -> dtInletScale=237.75738 fluxAdjustedLocalCo dtLocalScale=0.99914089, dtInletScale=237.75738 -> dtScale=0.99914089 deltaT = 4.0604007 Time = 2304.55 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 = 0.045642942 0 0.36743167 water fraction, min, max = 0.099635617 8.0880244e-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 = 0.045613223 0 0.36742985 water fraction, min, max = 0.099665388 8.1199959e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643202 0 0.36742661 water fraction, min, max = 0.099635462 8.0880244e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998749 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045613381 0 0.367422 water fraction, min, max = 0.099665233 8.1199959e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999392 1.0000372 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046607561, Final residual = 1.2631828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046977e-08, Final residual = 2.3511022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643491 0 0.36743167 water fraction, min, max = 0.099635068 8.0882789e-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 = 0.045614061 0 0.36743154 water fraction, min, max = 0.099664453 8.1205039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999647 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643489 0 0.36743155 water fraction, min, max = 0.099635074 8.0882789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614057 0 0.36743155 water fraction, min, max = 0.099664458 8.1205039e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996464 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229662e-05, Final residual = 9.4341159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8317509e-09, Final residual = 1.4863911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643475 0 0.36743167 water fraction, min, max = 0.099635084 8.0829131e-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 = 0.045614032 0 0.36743167 water fraction, min, max = 0.099664478 8.1097723e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996245 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643475 0 0.36743167 water fraction, min, max = 0.099635083 8.0829131e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045614032 0 0.36743167 water fraction, min, max = 0.099664478 8.1097723e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996246 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676695e-06, Final residual = 5.0008571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.467678e-09, Final residual = 1.5298394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643476 0 0.36743167 water fraction, min, max = 0.099635083 8.0936547e-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 = 0.045614034 0 0.36743167 water fraction, min, max = 0.099664477 8.1312554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996275 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045643476 0 0.36743167 water fraction, min, max = 0.099635083 8.0936547e-13 0.99900001 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 = 0.045614034 0 0.36743167 water fraction, min, max = 0.099664477 8.1312554e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996275 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.330702e-07, Final residual = 7.5967196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4594365e-09, Final residual = 2.3371201e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.21 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.097492756 max: 0.60057179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025210336 -> dtInletScale=237.99762 fluxAdjustedLocalCo dtLocalScale=0.99904792, dtInletScale=237.99762 -> dtScale=0.99904792 deltaT = 4.0563048 Time = 2308.61 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 = 0.045584797 0 0.36743167 water fraction, min, max = 0.099693762 8.1580884e-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 = 0.045555639 0 0.36742852 water fraction, min, max = 0.099722968 8.1849214e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585052 0 0.36742403 water fraction, min, max = 0.099693605 8.1580884e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998722 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045555798 0 0.36741826 water fraction, min, max = 0.099722813 8.1849214e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99999379 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044852332, Final residual = 1.5836692e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.599695e-08, Final residual = 3.6175351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04558535 0 0.36743167 water fraction, min, max = 0.099693209 8.1583395e-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 = 0.04555649 0 0.3674315 water fraction, min, max = 0.099722028 8.1854228e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996496 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585347 0 0.3674315 water fraction, min, max = 0.099693216 8.1583395e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556485 0 0.3674315 water fraction, min, max = 0.099722033 8.1854228e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996491 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745009e-05, Final residual = 9.3831438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8154119e-09, Final residual = 1.4877927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585333 0 0.36743167 water fraction, min, max = 0.099693226 8.1637103e-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 = 0.045556459 0 0.36743167 water fraction, min, max = 0.099722055 8.1961643e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996303 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585333 0 0.36743167 water fraction, min, max = 0.099693225 8.1637103e-13 0.99900001 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 = 0.04555646 0 0.36743167 water fraction, min, max = 0.099722054 8.1961643e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999995 0.99996303 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960266e-06, Final residual = 4.1115065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104972e-09, Final residual = 1.3790813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585334 0 0.36743167 water fraction, min, max = 0.099693225 8.1637103e-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 = 0.045556461 0 0.36743167 water fraction, min, max = 0.099722053 8.1961644e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996329 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045585334 0 0.36743167 water fraction, min, max = 0.099693225 8.1637103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045556461 0 0.36743167 water fraction, min, max = 0.099722053 8.1961644e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996329 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.8246366e-07, Final residual = 6.4601611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305992e-09, Final residual = 1.9406765e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.96 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.097414234 max: 0.60058625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025184905 -> dtInletScale=238.23794 fluxAdjustedLocalCo dtLocalScale=0.99902388, dtInletScale=238.23794 -> dtScale=0.99902388 deltaT = 4.0522158 Time = 2312.66 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 = 0.045527787 0 0.36743167 water fraction, min, max = 0.099750772 8.2232259e-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 = 0.045499192 0 0.36742659 water fraction, min, max = 0.099779411 8.2502875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528036 0 0.36742031 water fraction, min, max = 0.099750614 8.2232259e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998724 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045499351 0 0.36741282 water fraction, min, max = 0.099779256 8.2502875e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043254214, Final residual = 1.6540614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967865e-08, Final residual = 3.673804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528343 0 0.36743167 water fraction, min, max = 0.099750216 8.2234739e-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 = 0.045500055 0 0.36743143 water fraction, min, max = 0.099778467 8.2507828e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996495 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04552834 0 0.36743014 water fraction, min, max = 0.099750222 8.2234739e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04550005 0 0.36743015 water fraction, min, max = 0.099778472 8.2507828e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996491 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.165312e-05, Final residual = 1.3474358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821056e-09, Final residual = 5.6829815e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528326 0 0.36743167 water fraction, min, max = 0.099750233 8.2288397e-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 = 0.045500024 0 0.36743165 water fraction, min, max = 0.099778493 8.2615141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996339 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528326 0 0.36743165 water fraction, min, max = 0.099750232 8.2288397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 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 = 0.045500025 0 0.36743165 water fraction, min, max = 0.099778493 8.2615141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.9999634 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480864e-06, Final residual = 4.8266282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442789e-09, Final residual = 1.6550825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528327 0 0.36743167 water fraction, min, max = 0.099750232 8.2288397e-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 = 0.045500026 0 0.36743166 water fraction, min, max = 0.099778492 8.2615141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996362 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045528327 0 0.36743166 water fraction, min, max = 0.099750232 8.2288397e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045500026 0 0.36743166 water fraction, min, max = 0.099778492 8.2615141e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996362 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386334e-07, Final residual = 7.4508955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071116e-09, Final residual = 2.2395908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.82 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.097329134 max: 0.60056727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025159517 -> dtInletScale=238.47834 fluxAdjustedLocalCo dtLocalScale=0.99905544, dtInletScale=238.47834 -> dtScale=0.99905544 deltaT = 4.0481337 Time = 2316.71 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 = 0.045471918 0 0.36743166 water fraction, min, max = 0.099806641 8.2995125e-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 = 0.045443887 0 0.36742402 water fraction, min, max = 0.099834712 8.3375109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04547216 0 0.36741532 water fraction, min, max = 0.099806482 8.2995125e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998746 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444045 0 0.36740553 water fraction, min, max = 0.099834558 8.3375109e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043492367, Final residual = 1.9128868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613047e-08, Final residual = 4.4476851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472478 0 0.36743166 water fraction, min, max = 0.099806081 8.2944035e-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 = 0.045444767 0 0.36743133 water fraction, min, max = 0.099833759 8.327292e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996546 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472475 0 0.3674284 water fraction, min, max = 0.099806087 8.2944035e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444762 0 0.36742844 water fraction, min, max = 0.099833764 8.327292e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996542 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988444e-05, Final residual = 1.4094114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334784e-09, Final residual = 5.9319665e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472462 0 0.36743166 water fraction, min, max = 0.099806097 8.2890512e-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 = 0.045444736 0 0.36743162 water fraction, min, max = 0.099833785 8.3165875e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996258 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472461 0 0.36743163 water fraction, min, max = 0.099806097 8.2890512e-13 0.99900001 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 = 0.045444736 0 0.36743162 water fraction, min, max = 0.099833785 8.3165875e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996258 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262051e-06, Final residual = 6.3562971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673672e-09, Final residual = 2.0395665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472462 0 0.36743166 water fraction, min, max = 0.099806097 8.2944078e-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 = 0.045444738 0 0.36743166 water fraction, min, max = 0.099833784 8.3273006e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996296 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045472462 0 0.36743165 water fraction, min, max = 0.099806097 8.2944078e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045444738 0 0.36743165 water fraction, min, max = 0.099833784 8.3273006e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999996 0.99996295 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.313354e-07, Final residual = 9.2610084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010978e-08, Final residual = 2.7510851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.69 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.097246533 max: 0.60055161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025134172 -> dtInletScale=238.71882 fluxAdjustedLocalCo dtLocalScale=0.9990815, dtInletScale=238.71882 -> dtScale=0.9990815 deltaT = 4.0440584 Time = 2320.75 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 = 0.045417199 0 0.36743165 water fraction, min, max = 0.09986136 8.3601611e-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 = 0.045389738 0 0.3674208 water fraction, min, max = 0.099888858 8.3930217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417434 0 0.36740908 water fraction, min, max = 0.0998612 8.3601611e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998782 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045389894 0 0.36739641 water fraction, min, max = 0.099888705 8.3930217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042484047, Final residual = 1.6415891e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105678e-08, Final residual = 3.4341916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04541776 0 0.36743164 water fraction, min, max = 0.099860799 8.3550543e-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 = 0.045390626 0 0.3674312 water fraction, min, max = 0.099887904 8.3828073e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996543 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417757 0 0.36742668 water fraction, min, max = 0.099860805 8.3550543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04539062 0 0.36742673 water fraction, min, max = 0.099887909 8.3828073e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996536 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238453e-05, Final residual = 1.3101355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900306e-09, Final residual = 5.6556124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417743 0 0.36743164 water fraction, min, max = 0.099860816 8.3604103e-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 = 0.045390594 0 0.36743158 water fraction, min, max = 0.099887931 8.3935192e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996264 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417743 0 0.36743159 water fraction, min, max = 0.099860815 8.3604103e-13 0.99900001 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 = 0.045390594 0 0.36743158 water fraction, min, max = 0.099887931 8.3935192e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996265 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006187e-06, Final residual = 6.7093809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0108479e-09, Final residual = 1.9377153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417744 0 0.36743164 water fraction, min, max = 0.099860815 8.3604103e-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 = 0.045390596 0 0.36743163 water fraction, min, max = 0.09988793 8.3935192e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996299 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045417744 0 0.36743162 water fraction, min, max = 0.099860815 8.3604103e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045390596 0 0.36743161 water fraction, min, max = 0.09988793 8.3935192e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996299 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203803e-07, Final residual = 2.4488685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1516092e-09, Final residual = 1.037434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.46 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.097162679 max: 0.60052049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025108869 -> dtInletScale=238.95939 fluxAdjustedLocalCo dtLocalScale=0.99913327, dtInletScale=238.95939 -> dtScale=0.99913327 deltaT = 4.0399899 Time = 2324.79 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 = 0.045363626 0 0.3674316 water fraction, min, max = 0.099914933 8.4212492e-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 = 0.045336734 0 0.36741694 water fraction, min, max = 0.099941859 8.4489792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999389 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045363855 0 0.36740164 water fraction, min, max = 0.099914773 8.4212492e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998786 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045336889 0 0.36738554 water fraction, min, max = 0.099941707 8.4489792e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041595672, Final residual = 1.5089641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724489e-08, Final residual = 2.7571158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364186 0 0.36743159 water fraction, min, max = 0.099914373 8.4321863e-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 = 0.045337625 0 0.36743099 water fraction, min, max = 0.099940908 8.4708523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996577 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364183 0 0.36742507 water fraction, min, max = 0.09991438 8.4321863e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999554 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04533762 0 0.36742512 water fraction, min, max = 0.099940913 8.4708523e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999657 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135781e-05, Final residual = 1.2199828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044229e-09, Final residual = 4.8693658e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364168 0 0.36743158 water fraction, min, max = 0.099914391 8.4214962e-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 = 0.045337593 0 0.36743149 water fraction, min, max = 0.099940936 8.4494724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996312 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364168 0 0.36743151 water fraction, min, max = 0.09991439 8.4214962e-13 0.99900001 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 = 0.045337593 0 0.36743149 water fraction, min, max = 0.099940936 8.4494724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996313 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197312e-06, Final residual = 6.1889232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.614078e-09, Final residual = 1.8494821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364169 0 0.36743158 water fraction, min, max = 0.09991439 8.4268434e-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 = 0.045337595 0 0.36743156 water fraction, min, max = 0.099940935 8.4601666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996344 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364169 0 0.36743154 water fraction, min, max = 0.09991439 8.4268434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045337595 0 0.36743152 water fraction, min, max = 0.099940935 8.4601666e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996344 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026471e-07, Final residual = 9.536466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363885e-08, Final residual = 2.9424119e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.23 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.097081013 max: 0.60047555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025083609 -> dtInletScale=239.20003 fluxAdjustedLocalCo dtLocalScale=0.99920804, dtInletScale=239.20003 -> dtScale=0.99920804 deltaT = 4.0359282 Time = 2328.83 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 = 0.045311192 0 0.36743149 water fraction, min, max = 0.099967367 8.498799e-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 = 0.045284866 0 0.36741253 water fraction, min, max = 0.099993723 8.5374313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999377 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311414 0 0.36739321 water fraction, min, max = 0.099967206 8.498799e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998763 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045285019 0 0.36737324 water fraction, min, max = 0.099993573 8.5374313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040591425, Final residual = 3.962273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696132e-08, Final residual = 9.885288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311748 0 0.36743146 water fraction, min, max = 0.099966811 8.4990417e-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 = 0.045285757 0 0.36743068 water fraction, min, max = 0.099992779 8.5379158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996591 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311745 0 0.36742369 water fraction, min, max = 0.099966817 8.4990417e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045285752 0 0.36742372 water fraction, min, max = 0.099992785 8.5379158e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996585 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513286e-05, Final residual = 1.4589897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241202e-09, Final residual = 9.1208225e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531173 0 0.36743145 water fraction, min, max = 0.099966829 8.4830186e-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 = 0.045285724 0 0.36743131 water fraction, min, max = 0.099992808 8.50587e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999641 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04531173 0 0.36743137 water fraction, min, max = 0.099966828 8.4830186e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045285724 0 0.36743131 water fraction, min, max = 0.099992808 8.50587e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996411 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971178e-06, Final residual = 5.4799791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9420044e-09, Final residual = 1.6932355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311731 0 0.36743145 water fraction, min, max = 0.099966828 8.4937035e-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 = 0.045285726 0 0.36743139 water fraction, min, max = 0.099992807 8.5272394e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996437 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045311731 0 0.3674314 water fraction, min, max = 0.099966828 8.4937035e-13 0.99900001 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 = 0.045285726 0 0.36743134 water fraction, min, max = 0.099992807 8.5272394e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99996437 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374115e-07, Final residual = 8.9853415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838691e-09, Final residual = 2.8129457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 514.97 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.097001344 max: 0.60041465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025058391 -> dtInletScale=239.44076 fluxAdjustedLocalCo dtLocalScale=0.9993094, dtInletScale=239.44076 -> dtScale=0.9993094 deltaT = 4.0318734 Time = 2332.86 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 = 0.045259886 0 0.36743127 water fraction, min, max = 0.10001867 8.5554056e-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 = 0.045234121 0 0.36740769 water fraction, min, max = 0.10004446 8.5835718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260101 0 0.3673841 water fraction, min, max = 0.10001851 8.5554056e-13 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99998758 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045234272 0 0.36735995 water fraction, min, max = 0.10004432 8.5835718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038750426, Final residual = 1.9085957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298228e-08, Final residual = 7.0351592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260435 0 0.3674312 water fraction, min, max = 0.10001812 8.5609827e-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 = 0.045235004 0 0.36743018 water fraction, min, max = 0.10004354 8.594725e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996721 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260432 0 0.36742254 water fraction, min, max = 0.10001813 8.5609827e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045234999 0 0.36742251 water fraction, min, max = 0.10004354 8.594725e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996716 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293665e-05, Final residual = 1.2616315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139958e-09, Final residual = 8.3164742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260416 0 0.36743118 water fraction, min, max = 0.10001814 8.5609865e-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 = 0.04523497 0 0.36743095 water fraction, min, max = 0.10004356 8.5947327e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996462 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260416 0 0.36743109 water fraction, min, max = 0.10001814 8.5609865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523497 0 0.36743095 water fraction, min, max = 0.10004356 8.5947327e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996462 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702172e-06, Final residual = 4.4297166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048741e-09, Final residual = 1.3070171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260417 0 0.36743118 water fraction, min, max = 0.10001814 8.5663242e-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 = 0.045234972 0 0.36743105 water fraction, min, max = 0.10004356 8.605408e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996506 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045260417 0 0.36743111 water fraction, min, max = 0.10001814 8.5663242e-13 0.99900001 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 = 0.045234972 0 0.36743097 water fraction, min, max = 0.10004356 8.605408e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996506 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.834468e-07, Final residual = 7.7424598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.695188e-09, Final residual = 2.2658938e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.66 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.096921787 max: 0.60032062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025033215 -> dtInletScale=239.68156 fluxAdjustedLocalCo dtLocalScale=0.99946592, dtInletScale=239.68156 -> dtScale=0.99946592 deltaT = 4.0291738 Time = 2336.89 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 = 0.045209679 0 0.36743082 water fraction, min, max = 0.10006888 8.6337984e-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 = 0.045184459 0 0.36740245 water fraction, min, max = 0.10009412 8.6621888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045209887 0 0.3673745 water fraction, min, max = 0.10006872 8.6337984e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998764 1.0000704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045184608 0 0.36734602 water fraction, min, max = 0.10009398 8.6621888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036863332, Final residual = 3.2257627e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415642e-08, Final residual = 6.6946444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210219 0 0.36743067 water fraction, min, max = 0.10006834 8.6393704e-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 = 0.045185331 0 0.36742934 water fraction, min, max = 0.10009321 8.673332e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996632 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210216 0 0.36742134 water fraction, min, max = 0.10006835 8.6393704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185326 0 0.36742116 water fraction, min, max = 0.10009322 8.673332e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996625 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.669101e-05, Final residual = 9.8953748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348285e-08, Final residual = 2.2026882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210201 0 0.36743065 water fraction, min, max = 0.10006836 8.6393741e-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 = 0.045185297 0 0.36743025 water fraction, min, max = 0.10009324 8.6733394e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996289 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0452102 0 0.36743054 water fraction, min, max = 0.10006836 8.6393741e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045185297 0 0.36743025 water fraction, min, max = 0.10009324 8.6733394e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999629 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628433e-06, Final residual = 9.601843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507844e-08, Final residual = 2.9380148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210201 0 0.36743065 water fraction, min, max = 0.10006836 8.6340395e-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 = 0.045185299 0 0.36743035 water fraction, min, max = 0.10009324 8.6626702e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996328 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045210201 0 0.36743057 water fraction, min, max = 0.10006836 8.6340395e-13 0.99900001 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 = 0.045185299 0 0.36743028 water fraction, min, max = 0.10009324 8.6626702e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996328 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935722e-07, Final residual = 7.0234739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743194e-09, Final residual = 1.9058837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.32 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.096870425 max: 0.60039337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025016453 -> dtInletScale=239.84215 fluxAdjustedLocalCo dtLocalScale=0.99934482, dtInletScale=239.84215 -> dtScale=0.99934482 deltaT = 4.0264769 Time = 2340.91 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 = 0.045160543 0 0.36742995 water fraction, min, max = 0.10011802 8.6966137e-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 = 0.04513586 0 0.36739673 water fraction, min, max = 0.10014272 8.7305572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045160746 0 0.36736452 water fraction, min, max = 0.10011786 8.6966137e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998756 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045136005 0 0.36733162 water fraction, min, max = 0.10014258 8.7305572e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999395 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035244676, Final residual = 3.0435488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616868e-08, Final residual = 4.7930092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161073 0 0.36742968 water fraction, min, max = 0.10011749 8.6968498e-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 = 0.045136718 0 0.36742789 water fraction, min, max = 0.10014183 8.7310285e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996488 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04516107 0 0.36742008 water fraction, min, max = 0.10011749 8.6968498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045136713 0 0.36741962 water fraction, min, max = 0.10014183 8.7310285e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996481 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190172e-05, Final residual = 1.4461164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973764e-09, Final residual = 8.2577555e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161056 0 0.36742964 water fraction, min, max = 0.1001175 8.6915217e-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 = 0.045136685 0 0.36742895 water fraction, min, max = 0.10014185 8.7203724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996201 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161055 0 0.36742954 water fraction, min, max = 0.1001175 8.6915217e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045136685 0 0.36742895 water fraction, min, max = 0.10014185 8.7203724e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996201 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256825e-06, Final residual = 9.6953833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483455e-08, Final residual = 3.022985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161056 0 0.36742964 water fraction, min, max = 0.1001175 8.7021854e-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 = 0.045136687 0 0.36742906 water fraction, min, max = 0.10014185 8.7416995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996235 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045161056 0 0.36742956 water fraction, min, max = 0.1001175 8.7021854e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045136687 0 0.36742898 water fraction, min, max = 0.10014185 8.7416995e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996235 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.2442143e-07, Final residual = 6.9706999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950472e-09, Final residual = 1.8824386e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.096814225 max: 0.60043578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024999709 -> dtInletScale=240.0028 fluxAdjustedLocalCo dtLocalScale=0.99927422, dtInletScale=240.0028 -> dtScale=0.99927422 deltaT = 4.0224369 Time = 2344.94 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 = 0.045112467 0 0.36742835 water fraction, min, max = 0.10016609 8.7705221e-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 = 0.045088318 0 0.36739032 water fraction, min, max = 0.10019026 8.7993447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045112663 0 0.36735418 water fraction, min, max = 0.10016594 8.7705221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998763 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04508846 0 0.3673169 water fraction, min, max = 0.10019012 8.7993447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034056205, Final residual = 3.0799962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935884e-08, Final residual = 4.992871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045112987 0 0.36742787 water fraction, min, max = 0.10016557 8.7707562e-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 = 0.045089162 0 0.36742543 water fraction, min, max = 0.10018938 8.7998121e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996439 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045112984 0 0.36741825 water fraction, min, max = 0.10016558 8.7707562e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045089156 0 0.3674173 water fraction, min, max = 0.10018939 8.7998121e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996432 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452157e-05, Final residual = 1.4646096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619676e-09, Final residual = 8.379661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045112969 0 0.36742781 water fraction, min, max = 0.10016559 8.7760872e-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 = 0.045089129 0 0.36742663 water fraction, min, max = 0.10018941 8.810474e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996216 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045112969 0 0.36742771 water fraction, min, max = 0.10016559 8.7760872e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04508913 0 0.36742663 water fraction, min, max = 0.10018941 8.810474e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996216 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686772e-06, Final residual = 4.9417565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645192e-09, Final residual = 1.474814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04511297 0 0.36742782 water fraction, min, max = 0.10016559 8.7814144e-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 = 0.045089132 0 0.36742674 water fraction, min, max = 0.10018941 8.8211283e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996246 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04511297 0 0.36742774 water fraction, min, max = 0.10016559 8.7814144e-13 0.99900001 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 = 0.045089132 0 0.36742666 water fraction, min, max = 0.10018941 8.8211283e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996246 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363769e-07, Final residual = 8.2345701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0594777e-09, Final residual = 2.1901959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.65 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.09672232 max: 0.60025853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024974625 -> dtInletScale=240.24384 fluxAdjustedLocalCo dtLocalScale=0.9995693, dtInletScale=240.24384 -> dtScale=0.9995693 deltaT = 4.0197472 Time = 2348.96 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 = 0.045065429 0 0.3674255 water fraction, min, max = 0.10021313 8.8554931e-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 = 0.045041796 0 0.3673827 water fraction, min, max = 0.10023678 8.8898579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045065619 0 0.36734308 water fraction, min, max = 0.10021298 8.8554931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045041935 0 0.36730141 water fraction, min, max = 0.10023664 8.8898579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032166702, Final residual = 3.0385143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389038e-08, Final residual = 2.8661997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045065937 0 0.36742471 water fraction, min, max = 0.10021262 8.8557261e-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 = 0.045042621 0 0.36742133 water fraction, min, max = 0.10023593 8.890323e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996491 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045065934 0 0.36741526 water fraction, min, max = 0.10021263 8.8557261e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045042616 0 0.36741351 water fraction, min, max = 0.10023593 8.890323e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996486 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526411e-05, Final residual = 1.2911667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840788e-09, Final residual = 8.4180849e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04506592 0 0.36742464 water fraction, min, max = 0.10021264 8.8504057e-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 = 0.04504259 0 0.36742265 water fraction, min, max = 0.10023595 8.8796824e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996345 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045065919 0 0.36742454 water fraction, min, max = 0.10021264 8.8504057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04504259 0 0.36742265 water fraction, min, max = 0.10023595 8.8796824e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996346 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.136439e-06, Final residual = 4.8029928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131882e-09, Final residual = 1.4050386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04506592 0 0.36742465 water fraction, min, max = 0.10021264 8.8504058e-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 = 0.045042592 0 0.36742276 water fraction, min, max = 0.10023595 8.8796825e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996371 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04506592 0 0.36742458 water fraction, min, max = 0.10021264 8.8504058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045042592 0 0.36742269 water fraction, min, max = 0.10023595 8.8796825e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996371 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.000685e-07, Final residual = 8.3103815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553719e-09, Final residual = 2.1846407e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.31 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.096664148 max: 0.60025203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024957926 -> dtInletScale=240.4046 fluxAdjustedLocalCo dtLocalScale=0.99958012, dtInletScale=240.4046 -> dtScale=0.99958012 deltaT = 4.0170602 Time = 2352.97 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 = 0.045019395 0 0.36742069 water fraction, min, max = 0.10025916 8.9142611e-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 = 0.044996266 0 0.36737314 water fraction, min, max = 0.10028231 8.9488396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019579 0 0.36733069 water fraction, min, max = 0.10025901 8.9142611e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998716 1.0000722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044996402 0 0.3672846 water fraction, min, max = 0.10028218 8.9488396e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030743107, Final residual = 2.8205849e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296459e-08, Final residual = 8.5713309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04501989 0 0.36741945 water fraction, min, max = 0.10025867 8.909171e-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 = 0.044997071 0 0.36741469 water fraction, min, max = 0.10028148 8.9386588e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996659 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019887 0 0.36741036 water fraction, min, max = 0.10025868 8.909171e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999619 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997066 0 0.36740736 water fraction, min, max = 0.10028148 8.9386588e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996655 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448201e-05, Final residual = 1.2043581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495723e-09, Final residual = 6.0318565e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019873 0 0.36741936 water fraction, min, max = 0.10025869 8.9144961e-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 = 0.044997041 0 0.36741612 water fraction, min, max = 0.1002815 8.9493087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996599 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019873 0 0.36741927 water fraction, min, max = 0.10025869 8.9144961e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044997041 0 0.36741613 water fraction, min, max = 0.1002815 8.9493087e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996599 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628892e-06, Final residual = 9.912618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337197e-08, Final residual = 3.2844709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019874 0 0.36741937 water fraction, min, max = 0.10025868 8.9144961e-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 = 0.044997043 0 0.36741623 water fraction, min, max = 0.1002815 8.9493088e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996616 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045019874 0 0.3674193 water fraction, min, max = 0.10025869 8.9144961e-13 0.99900001 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 = 0.044997043 0 0.36741617 water fraction, min, max = 0.1002815 8.9493088e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996616 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657211e-07, Final residual = 7.5767011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143931e-09, Final residual = 2.0320446e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.99 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.096606469 max: 0.60021781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024941242 -> dtInletScale=240.5654 fluxAdjustedLocalCo dtLocalScale=0.99963712, dtInletScale=240.5654 -> dtScale=0.99963712 deltaT = 4.0143759 Time = 2356.99 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 = 0.044974339 0 0.36741286 water fraction, min, max = 0.10030422 8.9787814e-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 = 0.044951701 0 0.36736046 water fraction, min, max = 0.10032687 9.0082541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999935 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974518 0 0.36731598 water fraction, min, max = 0.10030407 8.9787814e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998713 1.0000671 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044951834 0 0.36726532 water fraction, min, max = 0.10032674 9.0082541e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031090682, Final residual = 4.9519955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7608795e-09, Final residual = 1.4761728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974827 0 0.36741102 water fraction, min, max = 0.10030373 8.9790113e-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 = 0.044952498 0 0.36740429 water fraction, min, max = 0.10032605 9.008713e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996946 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974824 0 0.36740234 water fraction, min, max = 0.10030374 8.9790113e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952494 0 0.36739749 water fraction, min, max = 0.10032606 9.008713e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996943 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731377e-05, Final residual = 1.2520325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528407e-09, Final residual = 7.3771333e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974811 0 0.36741091 water fraction, min, max = 0.10030375 8.9790151e-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 = 0.04495247 0 0.36740582 water fraction, min, max = 0.10032608 9.0087206e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996953 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974811 0 0.36741083 water fraction, min, max = 0.10030375 8.9790151e-13 0.99900001 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 = 0.04495247 0 0.36740583 water fraction, min, max = 0.10032608 9.0087206e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996953 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476054e-06, Final residual = 3.825461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219552e-09, Final residual = 1.1169038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974812 0 0.36741092 water fraction, min, max = 0.10030375 8.9843335e-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 = 0.044952471 0 0.36740593 water fraction, min, max = 0.10032608 9.0193572e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996966 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044974812 0 0.36741086 water fraction, min, max = 0.10030375 8.9843335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044952471 0 0.36740587 water fraction, min, max = 0.10032608 9.0193572e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996966 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888595e-07, Final residual = 7.3709587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893557e-09, Final residual = 2.0297957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.66 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.096551316 max: 0.6001891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024924576 -> dtInletScale=240.72626 fluxAdjustedLocalCo dtLocalScale=0.99968494, dtInletScale=240.72626 -> dtScale=0.99968494 deltaT = 4.0130347 Time = 2361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930248 0 0.36740065 water fraction, min, max = 0.10034831 9.0490537e-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 = 0.044908088 0 0.36734307 water fraction, min, max = 0.10037048 9.0787501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999936 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930422 0 0.36729745 water fraction, min, max = 0.10034816 9.0490537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998732 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908218 0 0.36724184 water fraction, min, max = 0.10037036 9.0787501e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999384 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031398165, Final residual = 1.599114e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347005e-08, Final residual = 6.7372671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930729 0 0.36739802 water fraction, min, max = 0.10034783 9.0492825e-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 = 0.044908877 0 0.36738854 water fraction, min, max = 0.10036967 9.079207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997313 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930727 0 0.36738971 water fraction, min, max = 0.10034784 9.0492825e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908873 0 0.36738222 water fraction, min, max = 0.10036968 9.079207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997311 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.925075e-05, Final residual = 9.2198152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332936e-09, Final residual = 1.443905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930714 0 0.36739789 water fraction, min, max = 0.10034785 9.0599205e-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 = 0.044908848 0 0.36739016 water fraction, min, max = 0.1003697 9.1004828e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930713 0 0.36739781 water fraction, min, max = 0.10034784 9.0599205e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044908849 0 0.36739016 water fraction, min, max = 0.1003697 9.1004828e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997129 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215806e-06, Final residual = 8.2565866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8250858e-09, Final residual = 2.7634461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930714 0 0.3673979 water fraction, min, max = 0.10034784 9.0492862e-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 = 0.04490885 0 0.36739026 water fraction, min, max = 0.1003697 9.0792144e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997147 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044930714 0 0.36739785 water fraction, min, max = 0.10034784 9.0492862e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04490885 0 0.36739021 water fraction, min, max = 0.1003697 9.0792144e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997147 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870569e-07, Final residual = 6.3487952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383091e-09, Final residual = 1.7515548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.31 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.096530504 max: 0.60036767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024916248 -> dtInletScale=240.80672 fluxAdjustedLocalCo dtLocalScale=0.99938759, dtInletScale=240.80672 -> dtScale=0.99938759 deltaT = 4.010354 Time = 2365.01 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 = 0.044887107 0 0.36738228 water fraction, min, max = 0.10039145 9.1197506e-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 = 0.044865427 0 0.36731914 water fraction, min, max = 0.10041314 9.1602869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044887277 0 0.36727359 water fraction, min, max = 0.10039131 9.1197506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998703 1.0000568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044865553 0 0.36721259 water fraction, min, max = 0.10041302 9.1602869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029982182, Final residual = 5.4259067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.205075e-09, Final residual = 2.4616965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044887575 0 0.36737517 water fraction, min, max = 0.10039098 9.1199789e-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 = 0.044866193 0 0.36735871 water fraction, min, max = 0.10041236 9.1607423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997353 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044887573 0 0.36736732 water fraction, min, max = 0.10039099 9.1199789e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044866189 0 0.36735286 water fraction, min, max = 0.10041236 9.1607423e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997349 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432803e-05, Final residual = 7.4756658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9132594e-09, Final residual = 1.1867476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488756 0 0.36737848 water fraction, min, max = 0.100391 9.114668e-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 = 0.044866165 0 0.36736702 water fraction, min, max = 0.10041238 9.1501207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996897 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04488756 0 0.36737833 water fraction, min, max = 0.100391 9.114668e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044866165 0 0.36736702 water fraction, min, max = 0.10041238 9.1501207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996901 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743246e-06, Final residual = 6.0252911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699444e-09, Final residual = 2.1057239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044887561 0 0.3673785 water fraction, min, max = 0.100391 9.1146681e-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 = 0.044866166 0 0.36736721 water fraction, min, max = 0.10041238 9.1501208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997029 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044887561 0 0.36737846 water fraction, min, max = 0.100391 9.1146681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044866166 0 0.36736716 water fraction, min, max = 0.10041238 9.1501208e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997028 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594733e-07, Final residual = 4.6952936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4750399e-09, Final residual = 1.3919148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.98 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.096475763 max: 0.60031811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024899604 -> dtInletScale=240.96768 fluxAdjustedLocalCo dtLocalScale=0.9994701, dtInletScale=240.96768 -> dtScale=0.9994701 deltaT = 4.0076759 Time = 2369.02 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 = 0.044844891 0 0.36735551 water fraction, min, max = 0.10043367 9.1802401e-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 = 0.044823677 0 0.36728593 water fraction, min, max = 0.10045489 9.2103594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044845057 0 0.36724163 water fraction, min, max = 0.10043353 9.1802401e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998683 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044823799 0 0.36717433 water fraction, min, max = 0.10045477 9.2103594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028267914, Final residual = 1.9550051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821272e-08, Final residual = 1.626678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044845344 0 0.36735061 water fraction, min, max = 0.10043322 9.1910876e-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 = 0.044824416 0 0.36733242 water fraction, min, max = 0.10045414 9.2320534e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997268 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044845342 0 0.36734301 water fraction, min, max = 0.10043322 9.1910876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044824412 0 0.36732697 water fraction, min, max = 0.10045414 9.2320534e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997262 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408326e-05, Final residual = 7.3934569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8643483e-09, Final residual = 1.3480138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044845329 0 0.36735045 water fraction, min, max = 0.10043323 9.1857795e-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 = 0.044824389 0 0.36733418 water fraction, min, max = 0.10045416 9.2214374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996647 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044845329 0 0.36735038 water fraction, min, max = 0.10043323 9.1857795e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044824389 0 0.36733418 water fraction, min, max = 0.10045416 9.2214374e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999665 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782062e-06, Final residual = 5.7749061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7305716e-09, Final residual = 1.9403165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04484533 0 0.36735046 water fraction, min, max = 0.10043323 9.1804683e-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 = 0.04482439 0 0.36733427 water fraction, min, max = 0.10045416 9.2108149e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996772 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04484533 0 0.36735042 water fraction, min, max = 0.10043323 9.1804683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04482439 0 0.36733423 water fraction, min, max = 0.10045416 9.2108149e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996771 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591701e-07, Final residual = 4.2506157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.000662e-09, Final residual = 1.2640068e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.7 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.096419087 max: 0.60023675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024882977 -> dtInletScale=241.1287 fluxAdjustedLocalCo dtLocalScale=0.99960558, dtInletScale=241.1287 -> dtScale=0.99960558 deltaT = 4.0050006 Time = 2373.02 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 = 0.044803567 0 0.3673176 water fraction, min, max = 0.10047499 9.2517577e-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 = 0.044782804 0 0.36724061 water fraction, min, max = 0.10049577 9.2927005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04480373 0 0.36719907 water fraction, min, max = 0.10047485 9.2517577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998691 1.0000657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044782923 0 0.36712442 water fraction, min, max = 0.10049565 9.2927005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026825487, Final residual = 1.2689116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344516e-08, Final residual = 1.1355213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044804005 0 0.36731119 water fraction, min, max = 0.10047455 9.2413652e-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 = 0.044783518 0 0.36728652 water fraction, min, max = 0.10049504 9.2719146e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997157 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044804004 0 0.36730384 water fraction, min, max = 0.10047456 9.2413652e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999968 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044783514 0 0.36728138 water fraction, min, max = 0.10049504 9.2719146e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997151 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827927e-05, Final residual = 6.3907713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974734e-09, Final residual = 1.1868752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803991 0 0.367311 water fraction, min, max = 0.10047457 9.2413682e-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 = 0.04478349 0 0.36728833 water fraction, min, max = 0.10049506 9.2719207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996596 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803991 0 0.36731094 water fraction, min, max = 0.10047457 9.2413682e-13 0.99900001 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 = 0.044783491 0 0.36728833 water fraction, min, max = 0.10049506 9.2719207e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996598 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.346934e-06, Final residual = 4.2775049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927789e-09, Final residual = 1.3142369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803992 0 0.36731102 water fraction, min, max = 0.10047457 9.2466767e-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 = 0.044783492 0 0.36728842 water fraction, min, max = 0.10049506 9.2825375e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996682 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044803992 0 0.36731099 water fraction, min, max = 0.10047457 9.2466767e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044783492 0 0.36728839 water fraction, min, max = 0.10049506 9.2825375e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996682 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905049e-07, Final residual = 3.511911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177515e-09, Final residual = 1.0814914e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.52 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.096360368 max: 0.600127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024866366 -> dtInletScale=241.28978 fluxAdjustedLocalCo dtLocalScale=0.99978838, dtInletScale=241.28978 -> dtScale=0.99978838 deltaT = 4.0036638 Time = 2377.03 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 = 0.0447631 0 0.36726526 water fraction, min, max = 0.10051546 9.3130806e-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 = 0.044742766 0 0.36717952 water fraction, min, max = 0.1005358 9.3436238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763259 0 0.3671425 water fraction, min, max = 0.10051532 9.3130806e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998718 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044742883 0 0.36705911 water fraction, min, max = 0.10053569 9.3436238e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999376 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025692316, Final residual = 1.4380568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718477e-08, Final residual = 1.6346926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763524 0 0.36725705 water fraction, min, max = 0.10051504 9.3133021e-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 = 0.044743454 0 0.36722413 water fraction, min, max = 0.1005351 9.3440659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997081 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763522 0 0.36725005 water fraction, min, max = 0.10051504 9.3133021e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04474345 0 0.36721939 water fraction, min, max = 0.1005351 9.3440659e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997075 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590734e-05, Final residual = 8.2503705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474077e-09, Final residual = 1.8286397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04476351 0 0.36725686 water fraction, min, max = 0.10051505 9.3133051e-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 = 0.044743428 0 0.36722599 water fraction, min, max = 0.10053512 9.344072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996702 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04476351 0 0.36725681 water fraction, min, max = 0.10051505 9.3133051e-13 0.99900001 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 = 0.044743429 0 0.367226 water fraction, min, max = 0.10053512 9.344072e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996704 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714601e-06, Final residual = 5.1821167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814377e-09, Final residual = 1.5778602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763511 0 0.36725688 water fraction, min, max = 0.10051505 9.3133052e-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 = 0.04474343 0 0.36722608 water fraction, min, max = 0.10053512 9.3440722e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996785 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763511 0 0.36725685 water fraction, min, max = 0.10051505 9.3133052e-13 0.99900001 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 = 0.04474343 0 0.36722605 water fraction, min, max = 0.10053512 9.3440722e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996785 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329518e-07, Final residual = 4.5074867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708672e-09, Final residual = 1.2704076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.29 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.096329883 max: 0.6001936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024858066 -> dtInletScale=241.37034 fluxAdjustedLocalCo dtLocalScale=0.99967744, dtInletScale=241.37034 -> dtScale=0.99967744 deltaT = 4.0023275 Time = 2381.03 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 = 0.044723455 0 0.36719467 water fraction, min, max = 0.1005551 9.3854406e-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 = 0.044703537 0 0.36709875 water fraction, min, max = 0.10057503 9.426809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999367 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723611 0 0.36706839 water fraction, min, max = 0.10055497 9.3854406e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998745 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04470365 0 0.36697476 water fraction, min, max = 0.10057492 9.426809e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999388 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024936327, Final residual = 1.5467717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688822e-08, Final residual = 1.4718805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723865 0 0.36718168 water fraction, min, max = 0.10055469 9.380356e-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 = 0.044704201 0 0.3671359 water fraction, min, max = 0.10057435 9.4166388e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997048 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723864 0 0.3671751 water fraction, min, max = 0.1005547 9.380356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044704197 0 0.36713154 water fraction, min, max = 0.10057436 9.4166388e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997043 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464462e-05, Final residual = 8.1205388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817411e-09, Final residual = 1.701067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723852 0 0.36718417 water fraction, min, max = 0.10055471 9.3750529e-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 = 0.044704176 0 0.36714295 water fraction, min, max = 0.10057437 9.4060329e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996787 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723852 0 0.36718405 water fraction, min, max = 0.10055471 9.3750529e-13 0.99900001 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 = 0.044704177 0 0.36714296 water fraction, min, max = 0.10057437 9.4060329e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996788 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231139e-06, Final residual = 5.3092342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3915115e-09, Final residual = 1.6714506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723853 0 0.36718419 water fraction, min, max = 0.10055471 9.375053e-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 = 0.044704178 0 0.36714311 water fraction, min, max = 0.10057437 9.406033e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999681 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044723853 0 0.36718417 water fraction, min, max = 0.10055471 9.375053e-13 0.99900001 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 = 0.044704178 0 0.36714309 water fraction, min, max = 0.10057437 9.406033e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999681 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778508e-07, Final residual = 4.7249157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972349e-09, Final residual = 1.2757389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.06 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.096306703 max: 0.6002408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024849769 -> dtInletScale=241.45093 fluxAdjustedLocalCo dtLocalScale=0.99959883, dtInletScale=241.45093 -> dtScale=0.99959883 deltaT = 3.9996566 Time = 2385.03 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 = 0.044684613 0 0.36710139 water fraction, min, max = 0.10059395 9.4369932e-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 = 0.044665104 0 0.36699348 water fraction, min, max = 0.10061347 9.4679534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999382 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044684766 0 0.36697211 water fraction, min, max = 0.10059381 9.4369932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998773 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044665215 0 0.36686634 water fraction, min, max = 0.10061336 9.4679534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024482066, Final residual = 1.6132234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427002e-08, Final residual = 1.2765761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685013 0 0.36707743 water fraction, min, max = 0.10059355 9.4425154e-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 = 0.04466575 0 0.36701087 water fraction, min, max = 0.1006128 9.4789969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997038 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685011 0 0.36707406 water fraction, min, max = 0.10059355 9.4425154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044665746 0 0.36700946 water fraction, min, max = 0.10061281 9.4789969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997034 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028506e-05, Final residual = 9.3748288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387383e-09, Final residual = 1.9430007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685001 0 0.36707697 water fraction, min, max = 0.10059356 9.4372153e-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 = 0.044665727 0 0.36701195 water fraction, min, max = 0.10061282 9.4683969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996823 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685 0 0.36707698 water fraction, min, max = 0.10059356 9.4372153e-13 0.99900001 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 = 0.044665727 0 0.36701196 water fraction, min, max = 0.10061282 9.4683969e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996823 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476577e-06, Final residual = 6.7016802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207568e-09, Final residual = 2.1232772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685001 0 0.36707705 water fraction, min, max = 0.10059356 9.4425186e-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 = 0.044665728 0 0.36701209 water fraction, min, max = 0.10061282 9.4790032e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996841 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044685001 0 0.36707702 water fraction, min, max = 0.10059356 9.4425186e-13 0.99900001 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 = 0.044665728 0 0.36701206 water fraction, min, max = 0.10061282 9.4790032e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996841 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514007e-07, Final residual = 5.6924065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5096724e-09, Final residual = 1.5302825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.9 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.09624677 max: 0.60007866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024833186 -> dtInletScale=241.61217 fluxAdjustedLocalCo dtLocalScale=0.99986892, dtInletScale=241.61217 -> dtScale=0.99986892 deltaT = 3.998322 Time = 2389.03 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 = 0.044646558 0 0.36694634 water fraction, min, max = 0.100632 9.5154765e-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 = 0.044627441 0 0.36681533 water fraction, min, max = 0.10065113 9.5519499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646708 0 0.36681947 water fraction, min, max = 0.10063187 9.5154765e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998755 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044627549 0 0.36668989 water fraction, min, max = 0.10065102 9.5519499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000314 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024431175, Final residual = 1.7381063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7795529e-08, Final residual = 1.2783724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646949 0 0.36690682 water fraction, min, max = 0.10063161 9.5156955e-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 = 0.044628074 0 0.36680148 water fraction, min, max = 0.10065048 9.5523869e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997073 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646948 0 0.36690504 water fraction, min, max = 0.10063161 9.5156955e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044628071 0 0.36680122 water fraction, min, max = 0.10065048 9.5523869e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997069 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342215e-05, Final residual = 6.3963437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980682e-09, Final residual = 1.218462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646938 0 0.36690699 water fraction, min, max = 0.10063162 9.5103966e-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 = 0.044628052 0 0.36680329 water fraction, min, max = 0.1006505 9.5417893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996886 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646937 0 0.36690699 water fraction, min, max = 0.10063162 9.5103966e-13 0.99900001 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 = 0.044628052 0 0.36680329 water fraction, min, max = 0.1006505 9.5417893e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996886 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461623e-06, Final residual = 5.3349332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3045205e-09, Final residual = 1.8150083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646938 0 0.36690704 water fraction, min, max = 0.10063162 9.5156987e-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 = 0.044628053 0 0.36680339 water fraction, min, max = 0.1006505 9.5523933e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996903 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044646938 0 0.36690702 water fraction, min, max = 0.10063162 9.5156987e-13 0.99900001 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 = 0.044628053 0 0.36680337 water fraction, min, max = 0.1006505 9.5523933e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996903 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021505e-07, Final residual = 5.1902069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910801e-09, Final residual = 1.4006085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.77 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.096215423 max: 0.60011375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00248249 -> dtInletScale=241.69282 fluxAdjustedLocalCo dtLocalScale=0.99981045, dtInletScale=241.69282 -> dtScale=0.99981045 deltaT = 3.9969879 Time = 2393.02 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 = 0.044609269 0 0.36669886 water fraction, min, max = 0.10066929 9.5837764e-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 = 0.044590538 0 0.36653156 water fraction, min, max = 0.10068803 9.6151594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999367 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044609417 0 0.3665778 water fraction, min, max = 0.10066916 9.5837764e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998744 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044590643 0 0.36641072 water fraction, min, max = 0.10068793 9.6151594e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002409012, Final residual = 2.0406894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700171e-08, Final residual = 1.5759251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044609652 0 0.36664409 water fraction, min, max = 0.10066891 9.5839939e-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 = 0.044591155 0 0.36648548 water fraction, min, max = 0.1006874 9.6155937e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997144 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044609651 0 0.36664282 water fraction, min, max = 0.10066891 9.5839939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044591152 0 0.36648525 water fraction, min, max = 0.1006874 9.6155937e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997141 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615031e-05, Final residual = 4.885625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5360375e-09, Final residual = 1.0219773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04460964 0 0.36664739 water fraction, min, max = 0.10066892 9.5892978e-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 = 0.044591133 0 0.36649278 water fraction, min, max = 0.10068741 9.6262014e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997002 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04460964 0 0.36664731 water fraction, min, max = 0.10066892 9.5892978e-13 0.99900001 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 = 0.044591134 0 0.36649278 water fraction, min, max = 0.10068741 9.6262014e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997002 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419607e-06, Final residual = 4.0658587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281845e-09, Final residual = 1.5000247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044609641 0 0.36664741 water fraction, min, max = 0.10066892 9.5892979e-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 = 0.044591135 0 0.36649289 water fraction, min, max = 0.10068741 9.6262015e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997017 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044609641 0 0.36664739 water fraction, min, max = 0.10066892 9.5892979e-13 0.99900001 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 = 0.044591135 0 0.36649288 water fraction, min, max = 0.10068741 9.6262015e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997017 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591526e-07, Final residual = 4.3076868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.341987e-09, Final residual = 1.2308767e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.69 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.096184301 max: 0.60014311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024816617 -> dtInletScale=241.77349 fluxAdjustedLocalCo dtLocalScale=0.99976155, dtInletScale=241.77349 -> dtScale=0.99976155 deltaT = 3.9956543 Time = 2397.02 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 = 0.044572729 0 0.3663376 water fraction, min, max = 0.10070583 9.6630938e-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 = 0.044554374 0 0.36615846 water fraction, min, max = 0.1007242 9.6999861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044572875 0 0.36622324 water fraction, min, max = 0.10070571 9.6630938e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998747 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044554477 0 0.3660291 water fraction, min, max = 0.1007241 9.6999861e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023832572, Final residual = 2.0164705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500775e-08, Final residual = 1.5682969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573103 0 0.36627203 water fraction, min, max = 0.10070546 9.6580114e-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 = 0.044554977 0 0.36613881 water fraction, min, max = 0.10072358 9.6898204e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997267 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573102 0 0.36627122 water fraction, min, max = 0.10070546 9.6580114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044554973 0 0.36613768 water fraction, min, max = 0.10072358 9.6898204e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997264 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750958e-05, Final residual = 3.3726362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935506e-09, Final residual = 7.8968393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573092 0 0.36627357 water fraction, min, max = 0.10070547 9.6633142e-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 = 0.044554955 0 0.36613894 water fraction, min, max = 0.10072359 9.7004259e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997059 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573091 0 0.36627346 water fraction, min, max = 0.10070547 9.6633142e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044554955 0 0.36613896 water fraction, min, max = 0.10072359 9.7004259e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999706 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968363e-06, Final residual = 3.4835963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591522e-09, Final residual = 1.3922413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573092 0 0.36627353 water fraction, min, max = 0.10070547 9.6686139e-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 = 0.044554957 0 0.3661392 water fraction, min, max = 0.10072359 9.7110252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997086 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044573092 0 0.36627353 water fraction, min, max = 0.10070547 9.6686139e-13 0.99900001 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 = 0.044554957 0 0.36613916 water fraction, min, max = 0.10072359 9.7110252e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997086 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167029e-07, Final residual = 3.297703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162982e-09, Final residual = 1.0249122e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.45 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.096153291 max: 0.60016558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024808336 -> dtInletScale=241.85419 fluxAdjustedLocalCo dtLocalScale=0.99972411, dtInletScale=241.85419 -> dtScale=0.99972411 deltaT = 3.994321 Time = 2401.01 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 = 0.04453692 0 0.36604025 water fraction, min, max = 0.10074164 9.7481255e-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 = 0.044518934 0 0.36587721 water fraction, min, max = 0.10075964 9.7852259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537065 0 0.36591629 water fraction, min, max = 0.10074152 9.7481255e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998761 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044519035 0 0.3657542 water fraction, min, max = 0.10075954 9.7852259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002338151, Final residual = 1.7556508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.798905e-08, Final residual = 1.3390795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537286 0 0.36597609 water fraction, min, max = 0.10074127 9.7483418e-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 = 0.044519523 0 0.36581544 water fraction, min, max = 0.10075903 9.7856574e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997297 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537286 0 0.36597525 water fraction, min, max = 0.10074128 9.7483418e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04451952 0 0.36581537 water fraction, min, max = 0.10075903 9.7856574e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997292 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319538e-05, Final residual = 2.8441699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456034e-09, Final residual = 8.4841727e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537276 0 0.36597652 water fraction, min, max = 0.10074128 9.7483448e-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 = 0.044519502 0 0.36581695 water fraction, min, max = 0.10075904 9.7856635e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997002 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537276 0 0.36597652 water fraction, min, max = 0.10074128 9.7483448e-13 0.99900001 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 = 0.044519502 0 0.36581696 water fraction, min, max = 0.10075904 9.7856635e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997002 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883471e-06, Final residual = 3.2973923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2635647e-09, Final residual = 1.2704127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537276 0 0.36597662 water fraction, min, max = 0.10074128 9.7430464e-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 = 0.044519504 0 0.36581714 water fraction, min, max = 0.10075904 9.7750667e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997012 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044537276 0 0.36597659 water fraction, min, max = 0.10074128 9.7430464e-13 0.99900001 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 = 0.044519504 0 0.36581712 water fraction, min, max = 0.10075904 9.7750667e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997012 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066324e-07, Final residual = 2.9098356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630397e-09, Final residual = 9.7711192e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.25 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.096125957 max: 0.60018208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024800059 -> dtInletScale=241.93491 fluxAdjustedLocalCo dtLocalScale=0.99969663, dtInletScale=241.93491 -> dtScale=0.99969663 deltaT = 3.9929883 Time = 2405.01 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 = 0.04450183 0 0.36565532 water fraction, min, max = 0.10077673 9.8070772e-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 = 0.044484205 0 0.36543369 water fraction, min, max = 0.10079437 9.8390876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999389 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044501973 0 0.36554116 water fraction, min, max = 0.10077661 9.8070772e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998788 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484304 0 0.36531869 water fraction, min, max = 0.10079427 9.8390876e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999941 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002290171, Final residual = 1.6012261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475237e-08, Final residual = 1.1034602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044502189 0 0.36556964 water fraction, min, max = 0.10077637 9.8072916e-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 = 0.044484782 0 0.3653259 water fraction, min, max = 0.10079377 9.8395156e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997226 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044502189 0 0.36556966 water fraction, min, max = 0.10077637 9.8072916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044484779 0 0.36532608 water fraction, min, max = 0.10079377 9.8395156e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997222 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865246e-05, Final residual = 2.2076328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799604e-09, Final residual = 7.1306888e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044502179 0 0.36557175 water fraction, min, max = 0.10077638 9.8125918e-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 = 0.044484761 0 0.36532978 water fraction, min, max = 0.10079378 9.8501159e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999697 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044502179 0 0.36557166 water fraction, min, max = 0.10077638 9.8125918e-13 0.99900001 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 = 0.044484762 0 0.36532974 water fraction, min, max = 0.10079378 9.8501159e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999697 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177395e-06, Final residual = 2.5967795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870484e-09, Final residual = 1.1150896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044502179 0 0.36557174 water fraction, min, max = 0.10077638 9.8125918e-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 = 0.044484763 0 0.36532981 water fraction, min, max = 0.10079378 9.850116e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996967 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04450218 0 0.36557172 water fraction, min, max = 0.10077638 9.8125918e-13 0.99900001 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 = 0.044484763 0 0.3653298 water fraction, min, max = 0.10079378 9.850116e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996967 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752411e-07, Final residual = 2.390129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487319e-09, Final residual = 8.2299681e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.14 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.096096489 max: 0.60019684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024791784 -> dtInletScale=242.01566 fluxAdjustedLocalCo dtLocalScale=0.99967204, dtInletScale=242.01566 -> dtScale=0.99967204 deltaT = 3.9916559 Time = 2409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467445 0 0.3650854 water fraction, min, max = 0.10081111 9.8876286e-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 = 0.044450175 0 0.36478613 water fraction, min, max = 0.1008284 9.9251412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467587 0 0.36498275 water fraction, min, max = 0.100811 9.8876286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998796 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044450272 0 0.36468037 water fraction, min, max = 0.1008283 9.9251412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999413 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022200442, Final residual = 1.535967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713982e-08, Final residual = 1.078051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467797 0 0.36497531 water fraction, min, max = 0.10081076 9.8878425e-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 = 0.044450739 0 0.36462576 water fraction, min, max = 0.10082781 9.9255682e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997202 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467797 0 0.36497639 water fraction, min, max = 0.10081077 9.8878425e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044450736 0 0.3646263 water fraction, min, max = 0.10082781 9.9255682e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997197 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244184e-05, Final residual = 4.2088594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607794e-09, Final residual = 1.2261122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467787 0 0.36498276 water fraction, min, max = 0.10081077 9.8878453e-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 = 0.044450718 0 0.3646389 water fraction, min, max = 0.10082783 9.9255737e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996949 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467787 0 0.36498241 water fraction, min, max = 0.10081077 9.8878453e-13 0.99900001 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 = 0.044450718 0 0.36463871 water fraction, min, max = 0.10082783 9.9255737e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996949 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.784984e-07, Final residual = 7.2387529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101925e-09, Final residual = 1.2315531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467787 0 0.36498255 water fraction, min, max = 0.10081077 9.8878453e-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 = 0.044450719 0 0.36463868 water fraction, min, max = 0.10082783 9.9255738e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996967 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044467787 0 0.36498255 water fraction, min, max = 0.10081077 9.8878453e-13 0.99900001 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 = 0.044450719 0 0.36463868 water fraction, min, max = 0.10082783 9.9255738e-13 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996967 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664775e-07, Final residual = 1.8930026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745026e-09, Final residual = 5.5452698e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.06 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.096067158 max: 0.60020474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024783511 -> dtInletScale=242.09644 fluxAdjustedLocalCo dtLocalScale=0.99965888, dtInletScale=242.09644 -> dtScale=0.99965888 deltaT = 3.9889931 Time = 2412.99 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 = 0.044433756 0 0.36429279 water fraction, min, max = 0.1008448 9.9579853e-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 = 0.04441684 0 0.3638971 water fraction, min, max = 0.10086173 9.9903969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044433897 0 0.36420231 water fraction, min, max = 0.10084469 9.9579853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998747 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044416935 0 0.36380084 water fraction, min, max = 0.10086164 9.9903969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020651905, Final residual = 1.7217828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470965e-08, Final residual = 1.6313589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434098 0 0.36416684 water fraction, min, max = 0.10084446 9.9634902e-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 = 0.044417384 0 0.3637001 water fraction, min, max = 0.10086117 1.0001406e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997219 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434099 0 0.36416889 water fraction, min, max = 0.10084447 9.9634902e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044417381 0 0.3637011 water fraction, min, max = 0.10086117 1.0001406e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997215 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635082e-05, Final residual = 6.2913924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7349005e-09, Final residual = 1.3139727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434088 0 0.36417399 water fraction, min, max = 0.10084447 9.9634928e-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 = 0.044417363 0 0.36371172 water fraction, min, max = 0.10086118 1.0001411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996978 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434088 0 0.36417349 water fraction, min, max = 0.10084447 9.9634928e-13 0.99900001 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 = 0.044417363 0 0.36371135 water fraction, min, max = 0.10086118 1.0001411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996978 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.5221883e-07, Final residual = 8.0091301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643344e-09, Final residual = 1.4772128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434088 0 0.36417344 water fraction, min, max = 0.10084447 9.9634928e-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 = 0.044417364 0 0.36371087 water fraction, min, max = 0.10086118 1.0001411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997007 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044434088 0 0.36417345 water fraction, min, max = 0.10084447 9.9634928e-13 0.99900001 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 = 0.044417364 0 0.36371088 water fraction, min, max = 0.10086118 1.0001411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997007 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.02419e-07, Final residual = 1.4704151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241276e-09, Final residual = 7.6674333e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.94 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.096003755 max: 0.59999263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024766978 -> dtInletScale=242.25806 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=242.25806 -> dtScale=1.0000123 deltaT = 3.9889931 Time = 2416.98 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 = 0.044400734 0 0.36324695 water fraction, min, max = 0.10087782 1.003933e-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 = 0.044384151 0 0.362738 water fraction, min, max = 0.10089442 1.0077249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999359 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044400875 0 0.36316839 water fraction, min, max = 0.10087771 1.003933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384245 0 0.36265068 water fraction, min, max = 0.10089433 1.0077249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019090772, Final residual = 2.6224932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791057e-09, Final residual = 1.1503694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401067 0 0.36310542 water fraction, min, max = 0.10087749 1.0034247e-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 = 0.044384677 0 0.36250473 water fraction, min, max = 0.10089387 1.0067082e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999726 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401068 0 0.36310851 water fraction, min, max = 0.1008775 1.0034247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044384674 0 0.36250629 water fraction, min, max = 0.10089387 1.0067082e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997255 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485282e-05, Final residual = 4.2005308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765863e-09, Final residual = 1.0330026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401057 0 0.36311543 water fraction, min, max = 0.1008775 1.0039543e-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 = 0.044384656 0 0.36252091 water fraction, min, max = 0.10089389 1.0077675e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996893 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401057 0 0.36311478 water fraction, min, max = 0.1008775 1.0039543e-12 0.99900001 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 = 0.044384656 0 0.36252044 water fraction, min, max = 0.10089389 1.0077675e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996894 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 9.204114e-07, Final residual = 3.4567426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189631e-09, Final residual = 1.3810223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401058 0 0.36311453 water fraction, min, max = 0.1008775 1.0039543e-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 = 0.044384657 0 0.36251948 water fraction, min, max = 0.10089389 1.0077675e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996925 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044401058 0 0.36311455 water fraction, min, max = 0.1008775 1.0039543e-12 0.99900001 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 = 0.044384657 0 0.3625195 water fraction, min, max = 0.10089389 1.0077675e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996925 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292224e-07, Final residual = 1.0561144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227861e-09, Final residual = 3.4425705e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.78 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.096004112 max: 0.60015965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024766978 -> dtInletScale=242.25806 fluxAdjustedLocalCo dtLocalScale=0.99973398, dtInletScale=242.25806 -> dtScale=0.99973398 deltaT = 3.9876621 Time = 2420.96 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 = 0.044368357 0 0.36192484 water fraction, min, max = 0.1009102 1.0110502e-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 = 0.044352102 0 0.36128984 water fraction, min, max = 0.10092647 1.014333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368497 0 0.36185831 water fraction, min, max = 0.10091009 1.0110502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998731 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044352194 0 0.36121137 water fraction, min, max = 0.10092638 1.014333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017736132, Final residual = 4.3748009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984755e-09, Final residual = 1.5679336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04436868 0 0.3617731 water fraction, min, max = 0.10090988 1.0110711e-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 = 0.04435261 0 0.36103026 water fraction, min, max = 0.10092594 1.0143746e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997113 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368681 0 0.36177706 water fraction, min, max = 0.10090988 1.0110711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044352607 0 0.36103233 water fraction, min, max = 0.10092594 1.0143746e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997108 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618919e-05, Final residual = 5.5271594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.003947e-09, Final residual = 1.1832251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368671 0 0.36178514 water fraction, min, max = 0.10090989 1.0116006e-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 = 0.04435259 0 0.36104959 water fraction, min, max = 0.10092595 1.0154336e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999678 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368671 0 0.36178443 water fraction, min, max = 0.10090989 1.0116006e-12 0.99900001 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 = 0.044352591 0 0.3610491 water fraction, min, max = 0.10092595 1.0154336e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999678 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603186e-07, Final residual = 3.7735578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144389e-09, Final residual = 1.3868637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368671 0 0.36178399 water fraction, min, max = 0.10090989 1.0110713e-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 = 0.044352592 0 0.36104778 water fraction, min, max = 0.10092595 1.0143751e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996809 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044368671 0 0.36178402 water fraction, min, max = 0.10090989 1.0110713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044352592 0 0.36104779 water fraction, min, max = 0.10092595 1.0143751e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996809 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.002619e-07, Final residual = 1.1713671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594962e-09, Final residual = 4.3451911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.57 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.09597385 max: 0.60010652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024758714 -> dtInletScale=242.33892 fluxAdjustedLocalCo dtLocalScale=0.9998225, dtInletScale=242.33892 -> dtScale=0.9998225 deltaT = 3.9863315 Time = 2424.95 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 = 0.044336611 0 0.36031413 water fraction, min, max = 0.10094195 1.0182069e-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 = 0.044320676 0 0.35954439 water fraction, min, max = 0.1009579 1.0220387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999937 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336751 0 0.36025896 water fraction, min, max = 0.10094184 1.0182069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998751 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044320767 0 0.359474 water fraction, min, max = 0.10095781 1.0220387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016957912, Final residual = 4.2464148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273068e-09, Final residual = 1.5218667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336928 0 0.360155 water fraction, min, max = 0.10094163 1.0182277e-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 = 0.044321171 0 0.35926388 water fraction, min, max = 0.10095738 1.0220802e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336929 0 0.3601597 water fraction, min, max = 0.10094163 1.0182277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044321168 0 0.35926639 water fraction, min, max = 0.10095738 1.0220802e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996995 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125433e-05, Final residual = 4.4289325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.077983e-09, Final residual = 1.0896134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336919 0 0.36016893 water fraction, min, max = 0.10094164 1.0182279e-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 = 0.044321152 0 0.35928622 water fraction, min, max = 0.10095739 1.0220807e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996706 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336919 0 0.36016818 water fraction, min, max = 0.10094164 1.0182279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044321153 0 0.35928573 water fraction, min, max = 0.10095739 1.0220807e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996706 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020273e-07, Final residual = 9.9629107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687904e-08, Final residual = 2.3974185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044336919 0 0.36016752 water fraction, min, max = 0.10094164 1.0176988e-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 = 0.044321154 0 0.35928398 water fraction, min, max = 0.10095739 1.0210224e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996732 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04433692 0 0.36016756 water fraction, min, max = 0.10094164 1.0176988e-12 0.99900001 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 = 0.044321154 0 0.359284 water fraction, min, max = 0.10095739 1.0210224e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996732 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510114e-08, Final residual = 1.4085877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143981e-09, Final residual = 8.8989925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.31 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.095941619 max: 0.60004092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024750453 -> dtInletScale=242.41981 fluxAdjustedLocalCo dtLocalScale=0.9999318, dtInletScale=242.41981 -> dtScale=0.9999318 deltaT = 3.9850014 Time = 2428.94 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 = 0.044305487 0 0.35840569 water fraction, min, max = 0.10097307 1.024345e-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 = 0.044289865 0 0.35749502 water fraction, min, max = 0.10098871 1.0276676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044305626 0 0.3583609 water fraction, min, max = 0.10097297 1.024345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044289955 0 0.35743175 water fraction, min, max = 0.10098862 1.0276676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016294146, Final residual = 2.7512039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158489e-09, Final residual = 1.1167298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044305797 0 0.35824488 water fraction, min, max = 0.10097276 1.0248947e-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 = 0.044290348 0 0.35720477 water fraction, min, max = 0.1009882 1.0287669e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044305798 0 0.35824994 water fraction, min, max = 0.10097277 1.0248947e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044290346 0 0.3572075 water fraction, min, max = 0.1009882 1.0287669e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996922 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 8.7437636e-06, Final residual = 9.124555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766303e-09, Final residual = 2.2019769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044305789 0 0.35825917 water fraction, min, max = 0.10097277 1.0243659e-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 = 0.04429033 0 0.35722754 water fraction, min, max = 0.10098821 1.0277093e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996676 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044305789 0 0.35825846 water fraction, min, max = 0.10097277 1.0243659e-12 0.99900001 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 = 0.044290331 0 0.35722709 water fraction, min, max = 0.10098821 1.0277093e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996676 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560471e-07, Final residual = 7.3852196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373813e-09, Final residual = 1.4193174e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.84 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.095909254 max: 0.59996455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742195 -> dtInletScale=242.50072 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=242.50072 -> dtScale=1.0000591 deltaT = 3.9850014 Time = 2432.92 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 = 0.044274967 0 0.35620254 water fraction, min, max = 0.10100359 1.0310528e-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 = 0.044259647 0 0.3551486 water fraction, min, max = 0.10101893 1.0343962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999405 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044275105 0 0.35616718 water fraction, min, max = 0.10100349 1.0310528e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998819 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044259735 0 0.35509154 water fraction, min, max = 0.10101884 1.0343962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999423 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015684663, Final residual = 1.1014032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.156408e-08, Final residual = 1.7329239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044275272 0 0.35604186 water fraction, min, max = 0.10100329 1.0316024e-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 = 0.04426012 0 0.35485234 water fraction, min, max = 0.10101843 1.0354954e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996895 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044275272 0 0.35604706 water fraction, min, max = 0.10100329 1.0316024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044260118 0 0.35485511 water fraction, min, max = 0.10101843 1.0354954e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996891 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647153e-06, Final residual = 8.7029773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930712e-09, Final residual = 1.9610051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044275264 0 0.356056 water fraction, min, max = 0.1010033 1.0310735e-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 = 0.044260103 0 0.35487474 water fraction, min, max = 0.10101844 1.0344377e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999669 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044275263 0 0.35605539 water fraction, min, max = 0.1010033 1.0310735e-12 0.99900001 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 = 0.044260103 0 0.35487438 water fraction, min, max = 0.10101844 1.0344377e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999669 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145415e-07, Final residual = 6.0848672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719757e-09, Final residual = 1.0100399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.41 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.095908558 max: 0.60007734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742195 -> dtInletScale=242.50072 fluxAdjustedLocalCo dtLocalScale=0.99987111, dtInletScale=242.50072 -> dtScale=0.99987111 deltaT = 3.9836713 Time = 2436.9 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 = 0.044245042 0 0.35370378 water fraction, min, max = 0.10103352 1.0383297e-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 = 0.044230023 0 0.35250661 water fraction, min, max = 0.10104855 1.0422218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245178 0 0.35367702 water fraction, min, max = 0.10103342 1.0383297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230111 0 0.35245503 water fraction, min, max = 0.10104847 1.0422218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015127526, Final residual = 9.1318712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7248193e-09, Final residual = 1.508236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245342 0 0.35354632 water fraction, min, max = 0.10103322 1.0383503e-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 = 0.044230488 0 0.35221065 water fraction, min, max = 0.10104806 1.0422627e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996912 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245342 0 0.35355149 water fraction, min, max = 0.10103322 1.0383503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044230486 0 0.3522134 water fraction, min, max = 0.10104806 1.0422627e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996909 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468458e-06, Final residual = 9.2170247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848933e-09, Final residual = 2.1951163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245334 0 0.35356018 water fraction, min, max = 0.10103322 1.0378215e-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 = 0.044230472 0 0.35223253 water fraction, min, max = 0.10104807 1.0412052e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996717 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044245334 0 0.35355962 water fraction, min, max = 0.10103322 1.0378215e-12 0.99900001 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 = 0.044230472 0 0.35223222 water fraction, min, max = 0.10104807 1.0412052e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996718 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390204e-07, Final residual = 6.6379346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735388e-09, Final residual = 1.0456077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.95 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.095875405 max: 0.59998077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024733936 -> dtInletScale=242.58169 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=242.58169 -> dtScale=1.0000321 deltaT = 3.9836713 Time = 2440.89 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 = 0.044215703 0 0.35091809 water fraction, min, max = 0.10106286 1.044589e-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 = 0.044200976 0 0.34957994 water fraction, min, max = 0.1010776 1.0479729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999428 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044215838 0 0.35089929 water fraction, min, max = 0.10106276 1.044589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998863 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044201063 0 0.34953333 water fraction, min, max = 0.10107751 1.0479729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014472845, Final residual = 9.4946614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454955e-09, Final residual = 1.5522665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044215999 0 0.35076561 water fraction, min, max = 0.10106256 1.0451384e-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 = 0.044201435 0 0.34928797 water fraction, min, max = 0.10107711 1.0490715e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996974 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044215999 0 0.35077069 water fraction, min, max = 0.10106256 1.0451384e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044201433 0 0.34929065 water fraction, min, max = 0.10107711 1.0490715e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996972 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.717967e-06, Final residual = 9.0287592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250133e-09, Final residual = 2.2334541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044215991 0 0.35077892 water fraction, min, max = 0.10106257 1.0446096e-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 = 0.044201419 0 0.34930889 water fraction, min, max = 0.10107712 1.0480139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996775 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044215991 0 0.35077842 water fraction, min, max = 0.10106257 1.0446096e-12 0.99900001 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 = 0.044201419 0 0.34930862 water fraction, min, max = 0.10107712 1.0480139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996775 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059057e-07, Final residual = 5.1545211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8038408e-09, Final residual = 1.1632501e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.59 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.095875426 max: 0.60007692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024733936 -> dtInletScale=242.58169 fluxAdjustedLocalCo dtLocalScale=0.99987182, dtInletScale=242.58169 -> dtScale=0.99987182 deltaT = 3.9823412 Time = 2444.87 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 = 0.044186943 0 0.3478559 water fraction, min, max = 0.10109162 1.051946e-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 = 0.04417251 0 0.34638153 water fraction, min, max = 0.10110607 1.0558781e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044187077 0 0.3478446 water fraction, min, max = 0.10109152 1.051946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999888 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044172596 0 0.34633961 water fraction, min, max = 0.10110598 1.0558781e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014281417, Final residual = 9.873635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055771e-08, Final residual = 1.6117881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044187237 0 0.34770921 water fraction, min, max = 0.10109132 1.0519663e-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 = 0.044172965 0 0.3460953 water fraction, min, max = 0.10110558 1.0559186e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997085 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044187237 0 0.34771415 water fraction, min, max = 0.10109133 1.0519663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.044172963 0 0.3460979 water fraction, min, max = 0.10110558 1.0559186e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99997083 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 6.2839447e-06, Final residual = 9.5617865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081748e-08, Final residual = 2.4166557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044187229 0 0.34772176 water fraction, min, max = 0.10109133 1.0514376e-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 = 0.04417295 0 0.34611494 water fraction, min, max = 0.10110559 1.0548612e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996884 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044187229 0 0.34772133 water fraction, min, max = 0.10109133 1.0514376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04417295 0 0.34611472 water fraction, min, max = 0.10110559 1.0548612e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996884 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.901932e-07, Final residual = 5.8000461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166474e-09, Final residual = 1.3271094e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.16 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.095843413 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024725678 -> dtInletScale=242.66271 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=242.66271 -> dtScale=1.0000501 deltaT = 3.9823412 Time = 2448.85 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 = 0.044158759 0 0.34452797 water fraction, min, max = 0.1011198 1.0588139e-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 = 0.044144612 0 0.34353723 water fraction, min, max = 0.10113396 1.0627665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999424 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044158891 0 0.34452379 water fraction, min, max = 0.1011197 1.0588139e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998857 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044144697 0 0.34339681 water fraction, min, max = 0.10113388 1.0627665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999442 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014103339, Final residual = 9.1106186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4080962e-09, Final residual = 1.5310688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044159051 0 0.34438778 water fraction, min, max = 0.10111951 1.0588341e-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 = 0.044145064 0 0.3434556 water fraction, min, max = 0.10113348 1.0628069e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996991 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044159051 0 0.34439257 water fraction, min, max = 0.10111951 1.0588341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.044145062 0 0.34345583 water fraction, min, max = 0.10113348 1.0628069e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996987 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667266e-06, Final residual = 9.1853952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.75051e-09, Final residual = 2.3259051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044159043 0 0.34439954 water fraction, min, max = 0.10111952 1.0583054e-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 = 0.044145049 0 0.34345867 water fraction, min, max = 0.10113349 1.0617494e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996765 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044159043 0 0.34439915 water fraction, min, max = 0.10111952 1.0583054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044145049 0 0.34345866 water fraction, min, max = 0.10113349 1.0617494e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996765 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.844367e-07, Final residual = 6.0864828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668018e-09, Final residual = 1.3374045e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.74 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.095842071 max: 0.60005912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024725678 -> dtInletScale=242.66271 fluxAdjustedLocalCo dtLocalScale=0.99990147, dtInletScale=242.66271 -> dtScale=0.99990147 deltaT = 3.9810111 Time = 2452.83 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 = 0.044131147 0 0.3432169 water fraction, min, max = 0.10114741 1.06625e-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 = 0.044117287 0 0.34290638 water fraction, min, max = 0.10116129 1.0707505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999397 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131276 0 0.34308894 water fraction, min, max = 0.10114731 1.06625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998802 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117371 0 0.34277457 water fraction, min, max = 0.1011612 1.0707505e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013527571, Final residual = 9.5037588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126824e-09, Final residual = 1.5468427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131435 0 0.34311677 water fraction, min, max = 0.10114712 1.0662702e-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 = 0.044117734 0 0.34277543 water fraction, min, max = 0.10116081 1.0707908e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996888 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131435 0 0.34311701 water fraction, min, max = 0.10114713 1.0662702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.044117732 0 0.34277583 water fraction, min, max = 0.10116081 1.0707908e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996884 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545715e-06, Final residual = 8.6673941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1914328e-09, Final residual = 2.2636403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131427 0 0.34312387 water fraction, min, max = 0.10114713 1.0657415e-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 = 0.044117719 0 0.34278892 water fraction, min, max = 0.10116082 1.0697336e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999669 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044131427 0 0.34312365 water fraction, min, max = 0.10114713 1.0657415e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044117719 0 0.34278889 water fraction, min, max = 0.10116082 1.0697336e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99996691 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130707e-07, Final residual = 4.5050922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.290638e-09, Final residual = 8.1218657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.32 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.095808788 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717419 -> dtInletScale=242.74379 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=242.74379 -> dtScale=1.000102 deltaT = 3.9810111 Time = 2456.81 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 = 0.044104096 0 0.34245553 water fraction, min, max = 0.10117446 1.0737257e-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 = 0.044090516 0 0.34205824 water fraction, min, max = 0.10118806 1.0777178e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999385 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044104223 0 0.34233992 water fraction, min, max = 0.10117437 1.0737257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998778 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044090599 0 0.3419358 water fraction, min, max = 0.10118798 1.0777178e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012826333, Final residual = 1.0201729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382317e-08, Final residual = 1.4487755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044104381 0 0.34234307 water fraction, min, max = 0.10117418 1.0732168e-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 = 0.044090958 0 0.34189712 water fraction, min, max = 0.10118759 1.0767001e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996829 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04410438 0 0.34234411 water fraction, min, max = 0.10117418 1.0732168e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.044090955 0 0.34189777 water fraction, min, max = 0.10118759 1.0767001e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996825 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.552622e-06, Final residual = 8.5323504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979076e-09, Final residual = 2.2825807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044104373 0 0.34234713 water fraction, min, max = 0.10117419 1.073217e-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 = 0.044090942 0 0.34190398 water fraction, min, max = 0.1011876 1.0767005e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996663 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044104372 0 0.34234693 water fraction, min, max = 0.10117419 1.073217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044090942 0 0.34190388 water fraction, min, max = 0.1011876 1.0767005e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996664 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119388e-07, Final residual = 4.6360363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4353623e-09, Final residual = 1.1321809e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.91 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.09580728 max: 0.60000982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717419 -> dtInletScale=242.74379 fluxAdjustedLocalCo dtLocalScale=0.99998363, dtInletScale=242.74379 -> dtScale=0.99998363 deltaT = 3.979681 Time = 2460.79 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 = 0.0440776 0 0.34146352 water fraction, min, max = 0.10120096 1.0807115e-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 = 0.044064299 0 0.34096469 water fraction, min, max = 0.10121427 1.0847226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999385 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044077724 0 0.34136139 water fraction, min, max = 0.10120086 1.0807115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998778 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044064381 0 0.34085235 water fraction, min, max = 0.10121419 1.0847226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012126475, Final residual = 1.0744695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976632e-08, Final residual = 1.4357376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04407788 0 0.34133658 water fraction, min, max = 0.10120068 1.0802027e-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 = 0.044064735 0 0.3407685 water fraction, min, max = 0.10121381 1.0837048e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996823 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044077879 0 0.3413385 water fraction, min, max = 0.10120068 1.0802027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.044064732 0 0.34076942 water fraction, min, max = 0.10121382 1.0837048e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999682 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.2071022e-06, Final residual = 8.7155249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.170171e-09, Final residual = 2.3332064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044077872 0 0.3413423 water fraction, min, max = 0.10120069 1.0807317e-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 = 0.044064719 0 0.34077771 water fraction, min, max = 0.10121383 1.0847628e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996695 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044077872 0 0.34134197 water fraction, min, max = 0.10120069 1.0807317e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044064719 0 0.34077752 water fraction, min, max = 0.10121383 1.0847628e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996695 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307814e-07, Final residual = 4.3374633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072449e-09, Final residual = 1.0642797e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.49 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.095773376 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709161 -> dtInletScale=242.82492 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=242.82492 -> dtScale=1.0002138 deltaT = 3.979681 Time = 2464.77 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 = 0.044051648 0 0.34021731 water fraction, min, max = 0.10122691 1.088794e-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 = 0.044038618 0 0.33960408 water fraction, min, max = 0.10123995 1.0928252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04405177 0 0.34012916 water fraction, min, max = 0.10122682 1.088794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998793 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044038699 0 0.33950203 water fraction, min, max = 0.10123987 1.0928252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011451654, Final residual = 1.6283588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711062e-09, Final residual = 6.8180937e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044051924 0 0.34007554 water fraction, min, max = 0.10122663 1.088285e-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 = 0.044039049 0 0.33937167 water fraction, min, max = 0.1012395 1.0918072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996872 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044051923 0 0.34007836 water fraction, min, max = 0.10122664 1.088285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.044039046 0 0.33937286 water fraction, min, max = 0.1012395 1.0918072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996869 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.0260287e-06, Final residual = 8.698405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685151e-09, Final residual = 2.3285391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044051916 0 0.3400861 water fraction, min, max = 0.10122664 1.0877564e-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 = 0.044039033 0 0.33938933 water fraction, min, max = 0.10123951 1.0907499e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999675 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044051916 0 0.34008557 water fraction, min, max = 0.10122664 1.0877564e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044039033 0 0.33938906 water fraction, min, max = 0.10123951 1.0907499e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999675 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.767848e-07, Final residual = 4.3816579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.050924e-09, Final residual = 1.4586086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.05 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.095771221 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709161 -> dtInletScale=242.82492 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=242.82492 -> dtScale=1.0001233 deltaT = 3.979681 Time = 2468.75 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 = 0.044026229 0 0.33869905 water fraction, min, max = 0.10125233 1.0942723e-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 = 0.044013465 0 0.33796107 water fraction, min, max = 0.10126511 1.0977948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999406 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044026347 0 0.33862455 water fraction, min, max = 0.10125224 1.0942723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999882 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044013545 0 0.33786882 water fraction, min, max = 0.10126503 1.0977948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010959895, Final residual = 1.7110669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848284e-09, Final residual = 5.5726305e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044026501 0 0.3385524 water fraction, min, max = 0.10125206 1.0942921e-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 = 0.044013891 0 0.33771153 water fraction, min, max = 0.10126466 1.0978342e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996865 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0440265 0 0.33855579 water fraction, min, max = 0.10125206 1.0942921e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.044013888 0 0.33771296 water fraction, min, max = 0.10126466 1.0978342e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996862 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311717e-06, Final residual = 2.0599399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473523e-09, Final residual = 4.2784048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044026493 0 0.33856111 water fraction, min, max = 0.10125207 1.09535e-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 = 0.044013875 0 0.33772507 water fraction, min, max = 0.10126467 1.0999501e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996739 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044026493 0 0.3385606 water fraction, min, max = 0.10125207 1.09535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044013876 0 0.33772477 water fraction, min, max = 0.10126467 1.0999501e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996739 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795024e-07, Final residual = 6.283833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392747e-09, Final residual = 1.2332778e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.71 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.095769075 max: 0.59997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709161 -> dtInletScale=242.82492 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=242.82492 -> dtScale=1.0000416 deltaT = 3.979681 Time = 2472.73 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 = 0.044001334 0 0.33689799 water fraction, min, max = 0.10127722 1.1034925e-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 = 0.043988833 0 0.3360281 water fraction, min, max = 0.10128974 1.1070348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044001449 0 0.33683656 water fraction, min, max = 0.10127713 1.1034925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998854 1.0000651 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043988912 0 0.33594498 water fraction, min, max = 0.10128966 1.1070348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000326 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010582492, Final residual = 1.6912391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131682e-09, Final residual = 7.0850736e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044001602 0 0.33674699 water fraction, min, max = 0.10127696 1.1040411e-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 = 0.043989254 0 0.33576251 water fraction, min, max = 0.1012893 1.108132e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999686 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044001601 0 0.3367509 water fraction, min, max = 0.10127696 1.1040411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.043989252 0 0.33576418 water fraction, min, max = 0.1012893 1.108132e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996858 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523738e-06, Final residual = 9.5629049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.002659e-08, Final residual = 2.7579385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044001594 0 0.33675679 water fraction, min, max = 0.10127696 1.1035123e-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 = 0.043989239 0 0.33577766 water fraction, min, max = 0.10128931 1.1070745e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044001594 0 0.33675625 water fraction, min, max = 0.10127696 1.1035123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043989239 0 0.33577735 water fraction, min, max = 0.10128931 1.1070745e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996761 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.30133e-07, Final residual = 4.0737491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660189e-09, Final residual = 8.005838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.41 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.095766901 max: 0.60001962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709161 -> dtInletScale=242.82492 fluxAdjustedLocalCo dtLocalScale=0.99996729, dtInletScale=242.82492 -> dtScale=0.99996729 deltaT = 3.97835 Time = 2476.71 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 = 0.043976961 0 0.33481086 water fraction, min, max = 0.1013016 1.1111643e-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 = 0.043964722 0 0.33380569 water fraction, min, max = 0.10131385 1.1152541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977073 0 0.33476188 water fraction, min, max = 0.10130151 1.1111643e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998893 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0439648 0 0.33373107 water fraction, min, max = 0.10131377 1.1152541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010005368, Final residual = 1.9709578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.372269e-09, Final residual = 6.9440627e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977224 0 0.33465898 water fraction, min, max = 0.10130134 1.1111839e-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 = 0.043965137 0 0.33353086 water fraction, min, max = 0.10131342 1.1152933e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999689 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977223 0 0.33466328 water fraction, min, max = 0.10130134 1.1111839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.043965134 0 0.33353272 water fraction, min, max = 0.10131342 1.1152933e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996888 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904777e-06, Final residual = 9.7080431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032028e-08, Final residual = 2.6450536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977216 0 0.33466953 water fraction, min, max = 0.10130134 1.1106553e-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 = 0.043965121 0 0.33354711 water fraction, min, max = 0.10131343 1.114236e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996814 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043977216 0 0.33466898 water fraction, min, max = 0.10130134 1.1106553e-12 0.99900001 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 = 0.043965122 0 0.3335468 water fraction, min, max = 0.10131343 1.114236e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996814 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.8161188e-07, Final residual = 4.0137305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639849e-09, Final residual = 7.2523041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.07 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.095734054 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=242.90616 -> dtScale=1.0002383 deltaT = 3.97835 Time = 2480.69 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 = 0.043953098 0 0.33244003 water fraction, min, max = 0.10132546 1.1183456e-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 = 0.043941112 0 0.33129861 water fraction, min, max = 0.10133746 1.1224553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043953206 0 0.33240266 water fraction, min, max = 0.10132537 1.1183456e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941189 0 0.33123171 water fraction, min, max = 0.10133738 1.1224553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 9.5650612e-05, Final residual = 2.2381603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.660537e-09, Final residual = 9.708319e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043953356 0 0.33229012 water fraction, min, max = 0.1013252 1.1183652e-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 = 0.04394152 0 0.33102024 water fraction, min, max = 0.10133703 1.1224943e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996927 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043953354 0 0.33229466 water fraction, min, max = 0.10132521 1.1183652e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.043941518 0 0.33102227 water fraction, min, max = 0.10133703 1.1224943e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996924 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963797e-06, Final residual = 2.3115844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389842e-09, Final residual = 4.6148863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043953348 0 0.33230107 water fraction, min, max = 0.10132521 1.1183654e-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 = 0.043941505 0 0.33103708 water fraction, min, max = 0.10133705 1.1224947e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996796 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043953348 0 0.33230054 water fraction, min, max = 0.10132521 1.1183654e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043941506 0 0.33103679 water fraction, min, max = 0.10133704 1.1224947e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996796 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624239e-07, Final residual = 4.3827397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594468e-09, Final residual = 8.7556589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.76 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.095731369 max: 0.59989029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=242.90616 -> dtScale=1.0001829 deltaT = 3.97835 Time = 2484.67 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 = 0.043929731 0 0.32979201 water fraction, min, max = 0.10134883 1.126624e-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 = 0.043917994 0 0.32851622 water fraction, min, max = 0.10136057 1.1307534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999439 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929836 0 0.32976538 water fraction, min, max = 0.10134874 1.126624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998888 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043918069 0 0.32845631 water fraction, min, max = 0.1013605 1.1307534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 9.3851598e-05, Final residual = 1.7629655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528105e-09, Final residual = 7.7283723e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929985 0 0.32964644 water fraction, min, max = 0.10134857 1.1261146e-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 = 0.043918398 0 0.3282392 water fraction, min, max = 0.10136016 1.1297345e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996907 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929984 0 0.32965111 water fraction, min, max = 0.10134858 1.1261146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043918395 0 0.32824133 water fraction, min, max = 0.10136016 1.1297345e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996904 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761299e-06, Final residual = 2.0557795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919998e-09, Final residual = 4.7007628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929977 0 0.3296575 water fraction, min, max = 0.10134858 1.1261148e-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 = 0.043918383 0 0.32825615 water fraction, min, max = 0.10136017 1.1297348e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996811 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043929977 0 0.32965699 water fraction, min, max = 0.10134858 1.1261148e-12 0.99900001 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 = 0.043918383 0 0.32825589 water fraction, min, max = 0.10136017 1.1297348e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996811 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.568693e-07, Final residual = 3.7819431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597047e-09, Final residual = 6.8903603e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.44 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.095728652 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=242.90616 -> dtScale=1.0001309 deltaT = 3.97835 Time = 2488.65 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 = 0.043906854 0 0.32687745 water fraction, min, max = 0.1013717 1.132826e-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 = 0.043895362 0 0.32547126 water fraction, min, max = 0.1013832 1.1359172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043906955 0 0.32686069 water fraction, min, max = 0.10137162 1.132826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043895436 0 0.32541767 water fraction, min, max = 0.10138313 1.1359172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999438 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 9.0128932e-05, Final residual = 2.1336715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744289e-09, Final residual = 9.3826673e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043907103 0 0.32673805 water fraction, min, max = 0.10137146 1.1333743e-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 = 0.043895759 0 0.32519947 water fraction, min, max = 0.1013828 1.1370137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999692 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043907102 0 0.32674275 water fraction, min, max = 0.10137146 1.1333743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.043895756 0 0.32520168 water fraction, min, max = 0.1013828 1.1370137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996918 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007601e-06, Final residual = 9.8678236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.020915e-08, Final residual = 2.7252321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043907095 0 0.32674897 water fraction, min, max = 0.10137146 1.1328455e-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 = 0.043895744 0 0.32521617 water fraction, min, max = 0.10138281 1.1359561e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996858 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043907095 0 0.32674849 water fraction, min, max = 0.10137146 1.1328455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043895745 0 0.32521593 water fraction, min, max = 0.10138281 1.1359561e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996858 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653498e-07, Final residual = 3.9880046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423963e-09, Final residual = 1.025884e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.18 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.095725772 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=242.90616 -> dtScale=1.0000873 deltaT = 3.97835 Time = 2492.63 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 = 0.043884456 0 0.32370977 water fraction, min, max = 0.1013941 1.1395958e-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 = 0.043873203 0 0.32217881 water fraction, min, max = 0.10140536 1.1432355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043884553 0 0.32370205 water fraction, min, max = 0.10139402 1.1395958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998839 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873276 0 0.32213096 water fraction, min, max = 0.10140529 1.1432355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616348e-05, Final residual = 2.728348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798488e-09, Final residual = 1.0072595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043884699 0 0.32357787 water fraction, min, max = 0.10139386 1.1396151e-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 = 0.043873592 0 0.32191519 water fraction, min, max = 0.10140496 1.143274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996968 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043884698 0 0.32358252 water fraction, min, max = 0.10139386 1.1396151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.04387359 0 0.32191744 water fraction, min, max = 0.10140497 1.143274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996966 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637804e-06, Final residual = 9.5514834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8799195e-09, Final residual = 2.8225373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043884691 0 0.32358845 water fraction, min, max = 0.10139387 1.1401443e-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 = 0.043873578 0 0.32193135 water fraction, min, max = 0.10140498 1.1443324e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996894 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043884691 0 0.32358802 water fraction, min, max = 0.10139387 1.1401443e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873578 0 0.32193114 water fraction, min, max = 0.10140498 1.1443324e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99996894 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362804e-07, Final residual = 3.2571937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1475294e-09, Final residual = 8.3760964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.87 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.095722784 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=242.90616 -> dtScale=1.0000521 deltaT = 3.97835 Time = 2496.6 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 = 0.043862525 0 0.32030431 water fraction, min, max = 0.10141603 1.1474625e-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 = 0.043851506 0 0.3186554 water fraction, min, max = 0.10142706 1.1505926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999417 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862619 0 0.32030488 water fraction, min, max = 0.10141595 1.1474625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998842 1.000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851577 0 0.31861282 water fraction, min, max = 0.10142699 1.1505926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999433 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.2846684e-05, Final residual = 3.4117697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8044793e-09, Final residual = 1.0377854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862762 0 0.32018082 water fraction, min, max = 0.1014158 1.1480108e-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 = 0.043851888 0 0.3184021 water fraction, min, max = 0.10142667 1.1516891e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996998 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862761 0 0.32018536 water fraction, min, max = 0.1014158 1.1480108e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.043851885 0 0.31840435 water fraction, min, max = 0.10142667 1.1516891e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996996 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722011e-06, Final residual = 9.2630333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052866e-09, Final residual = 2.7107788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862755 0 0.32019096 water fraction, min, max = 0.1014158 1.148011e-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 = 0.043851874 0 0.31841755 water fraction, min, max = 0.10142668 1.1516894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996905 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043862755 0 0.32019057 water fraction, min, max = 0.1014158 1.148011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043851874 0 0.31841736 water fraction, min, max = 0.10142668 1.1516894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996905 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032158e-07, Final residual = 2.3521729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012083e-09, Final residual = 1.2516285e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.71 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.095719606 max: 0.59998524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=242.90616 -> dtScale=1.0000246 deltaT = 3.97835 Time = 2500.58 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 = 0.04384105 0 0.31667773 water fraction, min, max = 0.10143751 1.1564262e-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 = 0.04383026 0 0.31491853 water fraction, min, max = 0.1014483 1.1611629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04384114 0 0.3166859 water fraction, min, max = 0.10143743 1.1564262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998858 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04383033 0 0.31488088 water fraction, min, max = 0.10144823 1.1611629e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 7.8993403e-05, Final residual = 4.1043908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6465944e-09, Final residual = 1.1574851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841282 0 0.31656331 water fraction, min, max = 0.10143728 1.1548579e-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 = 0.043830634 0 0.31467719 water fraction, min, max = 0.10144792 1.1580264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997011 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841281 0 0.31656765 water fraction, min, max = 0.10143728 1.1548579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.043830632 0 0.3146794 water fraction, min, max = 0.10144793 1.1580264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997009 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583403e-06, Final residual = 9.0901337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941319e-09, Final residual = 2.7658683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841275 0 0.31657292 water fraction, min, max = 0.10143728 1.1559164e-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 = 0.043830621 0 0.31469182 water fraction, min, max = 0.10144794 1.1601433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996944 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043841275 0 0.31657256 water fraction, min, max = 0.10143728 1.1559164e-12 0.99900001 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 = 0.043830621 0 0.31469166 water fraction, min, max = 0.10144793 1.1601433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996944 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847073e-07, Final residual = 2.7762655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603702e-09, Final residual = 7.7906204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.33 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.095716225 max: 0.59999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=1.0000045, dtInletScale=242.90616 -> dtScale=1.0000045 deltaT = 3.97835 Time = 2504.56 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 = 0.043820021 0 0.31284764 water fraction, min, max = 0.10145854 1.1643703e-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 = 0.043809454 0 0.31098643 water fraction, min, max = 0.10146911 1.1685974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820108 0 0.3128628 water fraction, min, max = 0.10145846 1.1643703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998881 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809522 0 0.31095345 water fraction, min, max = 0.10146904 1.1685974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 7.504635e-05, Final residual = 5.2644589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5207626e-09, Final residual = 1.3039629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820247 0 0.31274273 water fraction, min, max = 0.10145831 1.1638603e-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 = 0.04380982 0 0.3107583 water fraction, min, max = 0.10146874 1.1675771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997052 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043820245 0 0.31274682 water fraction, min, max = 0.10145831 1.1638603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.043809818 0 0.31076043 water fraction, min, max = 0.10146874 1.1675771e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999705 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431448e-06, Final residual = 8.8428858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2094062e-09, Final residual = 2.7138753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04382024 0 0.31275176 water fraction, min, max = 0.10145832 1.1638604e-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 = 0.043809807 0 0.31077204 water fraction, min, max = 0.10146875 1.1675774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997011 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04382024 0 0.31275143 water fraction, min, max = 0.10145832 1.1638604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043809807 0 0.3107719 water fraction, min, max = 0.10146875 1.1675774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997011 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880832e-07, Final residual = 2.3995753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855326e-09, Final residual = 5.7700918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.96 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.095712769 max: 0.60000518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700897 -> dtInletScale=242.90616 fluxAdjustedLocalCo dtLocalScale=0.99999136, dtInletScale=242.90616 -> dtScale=0.99999136 deltaT = 3.9770163 Time = 2508.54 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 = 0.043799429 0 0.30883293 water fraction, min, max = 0.10147913 1.1718223e-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 = 0.043789084 0 0.30687907 water fraction, min, max = 0.10148948 1.1760672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999452 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799512 0 0.30885452 water fraction, min, max = 0.10147905 1.1718223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998912 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04378915 0 0.3068506 water fraction, min, max = 0.10148941 1.1760672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000297 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253507e-05, Final residual = 3.2677603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7495562e-09, Final residual = 9.9415361e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799651 0 0.3087379 water fraction, min, max = 0.10147891 1.1707831e-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 = 0.043789444 0 0.30666528 water fraction, min, max = 0.10148912 1.1739888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997123 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799649 0 0.30874172 water fraction, min, max = 0.10147891 1.1707831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.043789442 0 0.30666732 water fraction, min, max = 0.10148912 1.1739888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997122 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.514667e-06, Final residual = 9.232444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5668346e-09, Final residual = 2.6809018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799644 0 0.30874634 water fraction, min, max = 0.10147892 1.1718415e-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 = 0.043789432 0 0.30667814 water fraction, min, max = 0.10148913 1.1761055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996954 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043799644 0 0.30874605 water fraction, min, max = 0.10147891 1.1718415e-12 0.99900001 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 = 0.043789432 0 0.30667802 water fraction, min, max = 0.10148913 1.1761055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996955 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038863e-07, Final residual = 3.0832057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270824e-09, Final residual = 8.9291442e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.58 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.095677267 max: 0.59981227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=242.98762 -> dtScale=1.000313 deltaT = 3.9770163 Time = 2512.51 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 = 0.043779268 0 0.30556189 water fraction, min, max = 0.10149929 1.1798405e-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 = 0.043769136 0 0.30457366 water fraction, min, max = 0.10150942 1.1835755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043779348 0 0.30551458 water fraction, min, max = 0.10149921 1.1798405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998945 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043769201 0 0.30450191 water fraction, min, max = 0.10150936 1.1835755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919962e-05, Final residual = 3.1488735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7030792e-09, Final residual = 9.9356299e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043779484 0 0.30540353 water fraction, min, max = 0.10149907 1.1798594e-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 = 0.043769489 0 0.30428594 water fraction, min, max = 0.10150907 1.1836133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997113 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043779483 0 0.30540843 water fraction, min, max = 0.10149908 1.1798594e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.043769487 0 0.30428825 water fraction, min, max = 0.10150907 1.1836133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997111 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2391431e-06, Final residual = 8.2313763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5719951e-09, Final residual = 2.4757796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043779478 0 0.30541621 water fraction, min, max = 0.10149908 1.1798596e-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 = 0.043769477 0 0.30430576 water fraction, min, max = 0.10150908 1.1836136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996914 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043779478 0 0.30541556 water fraction, min, max = 0.10149908 1.1798596e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043769477 0 0.30430539 water fraction, min, max = 0.10150908 1.1836136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996915 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310536e-07, Final residual = 2.8669978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998578e-09, Final residual = 8.7627154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.29 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.095673701 max: 0.59981778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=242.98762 -> dtScale=1.0003038 deltaT = 3.9770163 Time = 2516.49 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 = 0.043759522 0 0.30320966 water fraction, min, max = 0.10151904 1.1868386e-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 = 0.043749599 0 0.30208118 water fraction, min, max = 0.10152896 1.1900636e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043759599 0 0.30317496 water fraction, min, max = 0.10151896 1.1868386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998961 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043749663 0 0.30201822 water fraction, min, max = 0.1015289 1.1900636e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 6.7047329e-05, Final residual = 3.7120681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561216e-09, Final residual = 1.0330758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043759733 0 0.30305233 water fraction, min, max = 0.10151883 1.1873866e-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 = 0.043749944 0 0.30178766 water fraction, min, max = 0.10152862 1.1911595e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997035 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043759732 0 0.3030576 water fraction, min, max = 0.10151883 1.1873866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.043749942 0 0.30179021 water fraction, min, max = 0.10152862 1.1911595e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997032 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.073294e-06, Final residual = 7.5400901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9585054e-09, Final residual = 2.5079368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043759727 0 0.30306606 water fraction, min, max = 0.10151883 1.1873868e-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 = 0.043749932 0 0.30180919 water fraction, min, max = 0.10152863 1.1911598e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996872 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043759727 0 0.30306539 water fraction, min, max = 0.10151883 1.1873868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043749933 0 0.30180881 water fraction, min, max = 0.10152863 1.1911598e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996872 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824956e-07, Final residual = 2.2150736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121587e-09, Final residual = 5.7840336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.92 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.095669928 max: 0.59981963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=242.98762 -> dtScale=1.0003007 deltaT = 3.9770163 Time = 2520.47 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 = 0.043740181 0 0.30057012 water fraction, min, max = 0.10153838 1.194933e-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 = 0.043730461 0 0.29930286 water fraction, min, max = 0.1015481 1.1987061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043740254 0 0.30054712 water fraction, min, max = 0.1015383 1.194933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998962 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043730523 0 0.29924795 water fraction, min, max = 0.10154804 1.1987061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999492 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 6.3481352e-05, Final residual = 4.5540638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032708e-09, Final residual = 1.1822625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043740386 0 0.30041768 water fraction, min, max = 0.10153817 1.195481e-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 = 0.043730797 0 0.29901125 water fraction, min, max = 0.10154776 1.1998021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996961 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043740385 0 0.30042317 water fraction, min, max = 0.10153818 1.195481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.043730795 0 0.29901401 water fraction, min, max = 0.10154777 1.1998021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996959 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.994885e-06, Final residual = 7.0583261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5509673e-09, Final residual = 2.360878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04374038 0 0.30043168 water fraction, min, max = 0.10153818 1.1949519e-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 = 0.043730786 0 0.29903319 water fraction, min, max = 0.10154777 1.1987439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999682 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04374038 0 0.30043103 water fraction, min, max = 0.10153818 1.1949519e-12 0.99900001 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 = 0.043730786 0 0.29903284 water fraction, min, max = 0.10154777 1.1987439e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999682 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906908e-07, Final residual = 2.3298237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577126e-09, Final residual = 8.6918962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.67 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.09566603 max: 0.59981776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=242.98762 -> dtScale=1.0003038 deltaT = 3.9770163 Time = 2524.45 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 = 0.043721233 0 0.29765613 water fraction, min, max = 0.10155733 1.202536e-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 = 0.04371171 0 0.29625468 water fraction, min, max = 0.10156685 1.2063281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043721303 0 0.29764389 water fraction, min, max = 0.10155725 1.202536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998975 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04371177 0 0.29620716 water fraction, min, max = 0.10156679 1.2063281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 6.0431353e-05, Final residual = 4.9847145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2942462e-09, Final residual = 1.1705496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043721432 0 0.29751128 water fraction, min, max = 0.10155713 1.203084e-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 = 0.043712038 0 0.29597055 water fraction, min, max = 0.10156653 1.2074241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996914 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043721431 0 0.29751679 water fraction, min, max = 0.10155713 1.203084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.043712036 0 0.2959734 water fraction, min, max = 0.10156653 1.2074241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996912 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716619e-06, Final residual = 6.5053003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357705e-09, Final residual = 2.1385531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043721426 0 0.29752517 water fraction, min, max = 0.10155713 1.2025549e-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 = 0.043712027 0 0.29599234 water fraction, min, max = 0.10156653 1.2063658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043721426 0 0.29752456 water fraction, min, max = 0.10155713 1.2025549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043712027 0 0.29599201 water fraction, min, max = 0.10156653 1.2063658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996794 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344086e-07, Final residual = 1.7424577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482548e-09, Final residual = 3.9345601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.33 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.095662048 max: 0.59981219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=242.98762 -> dtScale=1.0003131 deltaT = 3.9770163 Time = 2528.42 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 = 0.043702666 0 0.29448461 water fraction, min, max = 0.10157589 1.210706e-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 = 0.043693335 0 0.29295588 water fraction, min, max = 0.10158522 1.2150463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999488 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043702733 0 0.29448206 water fraction, min, max = 0.10157582 1.210706e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998982 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043693393 0 0.29291498 water fraction, min, max = 0.10158516 1.2150463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999501 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427591e-05, Final residual = 4.8783023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.421828e-09, Final residual = 1.1407841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043702859 0 0.29434945 water fraction, min, max = 0.1015757 1.2101954e-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 = 0.043693655 0 0.2926838 water fraction, min, max = 0.10158491 1.2140249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996897 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043702858 0 0.29435484 water fraction, min, max = 0.1015757 1.2101954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.043693653 0 0.29268666 water fraction, min, max = 0.10158491 1.2140249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996895 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952179e-06, Final residual = 6.1810934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6766581e-09, Final residual = 1.88506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043702853 0 0.29436282 water fraction, min, max = 0.10157571 1.2107249e-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 = 0.043693644 0 0.29270478 water fraction, min, max = 0.10158492 1.2150839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996797 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043702853 0 0.29436227 water fraction, min, max = 0.10157571 1.2107249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043693644 0 0.2927045 water fraction, min, max = 0.10158492 1.2150839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996797 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678982e-07, Final residual = 2.053014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189567e-09, Final residual = 7.2293804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.97 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.095657975 max: 0.59980305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=242.98762 -> dtScale=1.0003284 deltaT = 3.9770163 Time = 2532.4 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 = 0.04368447 0 0.29107542 water fraction, min, max = 0.10159409 1.2199725e-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 = 0.043675325 0 0.28942811 water fraction, min, max = 0.10160323 1.224861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684534 0 0.29108157 water fraction, min, max = 0.10159402 1.2199725e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998975 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043675382 0 0.28939324 water fraction, min, max = 0.10160317 1.224861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999498 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385559e-05, Final residual = 5.3233768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014129e-09, Final residual = 1.0261871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684658 0 0.29095132 water fraction, min, max = 0.1015939 1.2189323e-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 = 0.043675636 0 0.28917126 water fraction, min, max = 0.10160293 1.2227806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996906 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684656 0 0.29095649 water fraction, min, max = 0.1015939 1.2189323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.043675635 0 0.28917408 water fraction, min, max = 0.10160293 1.2227806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996904 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052589e-06, Final residual = 5.9299947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.492003e-09, Final residual = 1.9143866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684652 0 0.29096391 water fraction, min, max = 0.10159391 1.2189325e-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 = 0.043675626 0 0.28919101 water fraction, min, max = 0.10160294 1.2227809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999683 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043684652 0 0.29096342 water fraction, min, max = 0.10159391 1.2189325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043675626 0 0.28919077 water fraction, min, max = 0.10160294 1.2227809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996831 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070494e-07, Final residual = 2.0503179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.017672e-09, Final residual = 5.8061955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.6 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.095653748 max: 0.59979041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024692616 -> dtInletScale=242.98762 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=242.98762 -> dtScale=1.0003494 deltaT = 3.9783531 Time = 2536.38 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 = 0.04366663 0 0.28744958 water fraction, min, max = 0.10161193 1.2266307e-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 = 0.043657663 0 0.28638655 water fraction, min, max = 0.10162089 1.2304805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999487 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043666691 0 0.28746355 water fraction, min, max = 0.10161186 1.2266307e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999898 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657719 0 0.28630041 water fraction, min, max = 0.10162084 1.2304805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.999995 1.0000316 GAMGPCG: Solving for p_rgh, Initial residual = 5.1381363e-05, Final residual = 5.6267069e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.575183e-09, Final residual = 1.0328657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043666812 0 0.28733726 water fraction, min, max = 0.10161175 1.2271789e-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 = 0.043657966 0 0.2861497 water fraction, min, max = 0.1016206 1.2315768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996942 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043666811 0 0.28734209 water fraction, min, max = 0.10161175 1.2271789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.043657965 0 0.2861512 water fraction, min, max = 0.1016206 1.2315768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996941 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759718e-06, Final residual = 5.8254071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4132535e-09, Final residual = 1.7693005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043666807 0 0.28734895 water fraction, min, max = 0.10161175 1.227179e-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 = 0.043657957 0 0.28616322 water fraction, min, max = 0.10162061 1.231577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996892 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043666807 0 0.28734852 water fraction, min, max = 0.10161175 1.227179e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043657957 0 0.28616288 water fraction, min, max = 0.10162061 1.231577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996892 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031898e-07, Final residual = 2.1087173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907254e-09, Final residual = 5.9641131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.27 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.095681542 max: 0.59997598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=242.90597 -> dtScale=1.00004 deltaT = 3.9783531 Time = 2540.36 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 = 0.043649137 0 0.28544809 water fraction, min, max = 0.10162942 1.2354455e-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 = 0.043640345 0 0.28469303 water fraction, min, max = 0.10163821 1.239314e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043649195 0 0.28539001 water fraction, min, max = 0.10162935 1.2354455e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99998994 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043640399 0 0.28461544 water fraction, min, max = 0.10163815 1.239314e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999507 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411699e-05, Final residual = 5.5131632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963826e-09, Final residual = 9.9470116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043649313 0 0.2853022 water fraction, min, max = 0.10162925 1.235464e-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 = 0.04364064 0 0.28443648 water fraction, min, max = 0.10163793 1.2393509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997011 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043649312 0 0.28530631 water fraction, min, max = 0.10162925 1.235464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.043640638 0 0.28443827 water fraction, min, max = 0.10163793 1.2393509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999701 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515651e-06, Final residual = 5.6307342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655203e-09, Final residual = 1.8548621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043649308 0 0.28531222 water fraction, min, max = 0.10162925 1.2359938e-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 = 0.04364063 0 0.28445191 water fraction, min, max = 0.10163793 1.2404105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996986 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043649308 0 0.28531164 water fraction, min, max = 0.10162925 1.2359938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04364063 0 0.28445157 water fraction, min, max = 0.10163793 1.2404105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996986 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492163e-08, Final residual = 1.9862077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482871e-09, Final residual = 4.2102699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.9 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.095677094 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=242.90597 -> dtScale=1.0000721 deltaT = 3.9783531 Time = 2544.33 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 = 0.043631981 0 0.28360198 water fraction, min, max = 0.10164658 1.2448273e-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 = 0.043623359 0 0.28271637 water fraction, min, max = 0.10165519 1.2492441e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999505 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043632036 0 0.28355604 water fraction, min, max = 0.10164651 1.2448273e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999016 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623412 0 0.28264694 water fraction, min, max = 0.10165514 1.2492441e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659922e-05, Final residual = 5.569347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9162367e-09, Final residual = 1.0115002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043632152 0 0.28345324 water fraction, min, max = 0.10164641 1.244316e-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 = 0.043623646 0 0.28244691 water fraction, min, max = 0.10165492 1.2482214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999711 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043632151 0 0.28345783 water fraction, min, max = 0.10164641 1.244316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623644 0 0.28244893 water fraction, min, max = 0.10165492 1.2482214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997107 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.469975e-06, Final residual = 5.4965199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1823938e-09, Final residual = 1.846426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043632147 0 0.28346419 water fraction, min, max = 0.10164641 1.2437864e-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 = 0.043623637 0 0.28246367 water fraction, min, max = 0.10165493 1.2471622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996936 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043632147 0 0.28346361 water fraction, min, max = 0.10164641 1.2437864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043623637 0 0.28246335 water fraction, min, max = 0.10165493 1.2471622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996936 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375475e-08, Final residual = 1.7385903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706876e-09, Final residual = 3.6659405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.52 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.095672499 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=242.90597 -> dtScale=1.0001092 deltaT = 3.9783531 Time = 2548.31 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 = 0.043615153 0 0.28147694 water fraction, min, max = 0.10166341 1.2510678e-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 = 0.043606695 0 0.2804585 water fraction, min, max = 0.10167186 1.2549734e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043615205 0 0.28144261 water fraction, min, max = 0.10166334 1.2510678e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999015 1.0000612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043606746 0 0.28039674 water fraction, min, max = 0.10167181 1.2549734e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033783e-05, Final residual = 5.9613976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091878e-09, Final residual = 1.0833517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043615318 0 0.28132862 water fraction, min, max = 0.10166324 1.2510861e-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 = 0.043606973 0 0.28018245 water fraction, min, max = 0.10167159 1.25501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997045 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043615317 0 0.28133352 water fraction, min, max = 0.10166324 1.2510861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.043606972 0 0.28018465 water fraction, min, max = 0.1016716 1.25501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997042 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759975e-06, Final residual = 5.3841235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0352987e-09, Final residual = 1.6777445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043615313 0 0.2813401 water fraction, min, max = 0.10166325 1.2505565e-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 = 0.043606965 0 0.28019999 water fraction, min, max = 0.1016716 1.2539507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996898 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043615313 0 0.28133954 water fraction, min, max = 0.10166325 1.2505565e-12 0.99900001 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 = 0.043606965 0 0.28019968 water fraction, min, max = 0.1016716 1.2539507e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996899 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6017065e-08, Final residual = 1.5505461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.612301e-09, Final residual = 3.7229208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.16 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.095667758 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=242.90597 -> dtScale=1.0001511 deltaT = 3.9783531 Time = 2552.29 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 = 0.043598641 0 0.27907731 water fraction, min, max = 0.10167992 1.2584046e-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 = 0.043590342 0 0.27792659 water fraction, min, max = 0.10168821 1.2628585e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999995 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04359869 0 0.27905394 water fraction, min, max = 0.10167985 1.2584046e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999007 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043590392 0 0.27787197 water fraction, min, max = 0.10168816 1.2628585e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999513 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522405e-05, Final residual = 6.512558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762857e-09, Final residual = 1.2594937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0435988 0 0.27893222 water fraction, min, max = 0.10167976 1.257893e-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 = 0.043590612 0 0.27764958 water fraction, min, max = 0.10168796 1.2618353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997011 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043598799 0 0.27893729 water fraction, min, max = 0.10167976 1.257893e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.043590611 0 0.27765189 water fraction, min, max = 0.10168796 1.2618353e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997009 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997383e-06, Final residual = 5.2844501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598767e-09, Final residual = 1.5584602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043598796 0 0.27894391 water fraction, min, max = 0.10167976 1.2573633e-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 = 0.043590604 0 0.27766738 water fraction, min, max = 0.10168796 1.2607759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996894 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043598796 0 0.27894337 water fraction, min, max = 0.10167976 1.2573633e-12 0.99900001 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 = 0.043590604 0 0.2776671 water fraction, min, max = 0.10168796 1.2607759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996894 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819353e-08, Final residual = 1.4290105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.355824e-09, Final residual = 5.2169788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.71 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.095662893 max: 0.59988155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=242.90597 -> dtScale=1.0001975 deltaT = 3.9783531 Time = 2556.27 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 = 0.043582434 0 0.2764121 water fraction, min, max = 0.10169612 1.2647184e-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 = 0.043574289 0 0.27513217 water fraction, min, max = 0.10170426 1.2686609e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582481 0 0.27639898 water fraction, min, max = 0.10169606 1.2647184e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999011 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043574337 0 0.27508416 water fraction, min, max = 0.10170421 1.2686609e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387748e-05, Final residual = 7.1198054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3405472e-09, Final residual = 1.5600582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582588 0 0.27627262 water fraction, min, max = 0.10169597 1.2642067e-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 = 0.043574551 0 0.27485901 water fraction, min, max = 0.10170402 1.2676374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997012 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582587 0 0.27627772 water fraction, min, max = 0.10169597 1.2642067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04357455 0 0.27486138 water fraction, min, max = 0.10170402 1.2676374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997009 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206066e-06, Final residual = 5.2354583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.844279e-09, Final residual = 1.6491971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582584 0 0.27628422 water fraction, min, max = 0.10169598 1.2647367e-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 = 0.043574543 0 0.27487665 water fraction, min, max = 0.10170403 1.2686975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996924 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043582584 0 0.27628371 water fraction, min, max = 0.10169598 1.2647367e-12 0.99900001 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 = 0.043574543 0 0.2748764 water fraction, min, max = 0.10170403 1.2686975e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996925 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.497549e-08, Final residual = 1.2493408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609977e-09, Final residual = 3.9300107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.3 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.095657903 max: 0.59985136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=242.90597 -> dtScale=1.0002478 deltaT = 3.9783531 Time = 2560.25 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 = 0.043566522 0 0.27349419 water fraction, min, max = 0.10171204 1.2726583e-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 = 0.043558526 0 0.2720902 water fraction, min, max = 0.10172002 1.2766191e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566566 0 0.27349055 water fraction, min, max = 0.10171197 1.2726583e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999024 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043558573 0 0.27204829 water fraction, min, max = 0.10171998 1.2766191e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999521 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633497e-05, Final residual = 7.6315777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8781554e-09, Final residual = 1.8846889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566671 0 0.27336223 water fraction, min, max = 0.10171189 1.2732064e-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 = 0.043558779 0 0.27182494 water fraction, min, max = 0.10171979 1.2777152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997047 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04356667 0 0.27336726 water fraction, min, max = 0.10171189 1.2732064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.043558778 0 0.27182733 water fraction, min, max = 0.10171979 1.2777152e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997045 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286753e-06, Final residual = 5.2515734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328596e-09, Final residual = 1.7695702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566667 0 0.27337353 water fraction, min, max = 0.10171189 1.2726766e-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 = 0.043558771 0 0.27184208 water fraction, min, max = 0.1017198 1.2766556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999699 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043566667 0 0.27337306 water fraction, min, max = 0.10171189 1.2726766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043558772 0 0.27184186 water fraction, min, max = 0.1017198 1.2766556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999699 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894339e-08, Final residual = 1.1431627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.25467e-09, Final residual = 4.7859362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.84 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.095652801 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=242.90597 -> dtScale=1.0003018 deltaT = 3.9783531 Time = 2564.23 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 = 0.043550895 0 0.27033956 water fraction, min, max = 0.10172766 1.2806347e-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 = 0.043543042 0 0.26881838 water fraction, min, max = 0.10173551 1.2846138e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043550937 0 0.27034464 water fraction, min, max = 0.1017276 1.2806347e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999044 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043543087 0 0.26878214 water fraction, min, max = 0.10173546 1.2846138e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924904e-05, Final residual = 7.8037311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872871e-09, Final residual = 2.1131974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043551039 0 0.27021664 water fraction, min, max = 0.10172752 1.2801228e-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 = 0.043543287 0 0.26856433 water fraction, min, max = 0.10173528 1.2835898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997118 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043551038 0 0.27022151 water fraction, min, max = 0.10172752 1.2801228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.043543286 0 0.26856671 water fraction, min, max = 0.10173528 1.2835898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997116 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335087e-06, Final residual = 5.2143769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9506425e-09, Final residual = 1.7523811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043551034 0 0.27022747 water fraction, min, max = 0.10172752 1.2806529e-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 = 0.043543279 0 0.26858074 water fraction, min, max = 0.10173529 1.2846501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999709 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043551034 0 0.27022704 water fraction, min, max = 0.10172752 1.2806529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04354328 0 0.26858054 water fraction, min, max = 0.10173529 1.2846501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999709 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588169e-08, Final residual = 1.0114178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145151e-09, Final residual = 5.5792697e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.42 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.095647588 max: 0.59978466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024700916 -> dtInletScale=242.90597 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=242.90597 -> dtScale=1.000359 deltaT = 3.9796944 Time = 2568.21 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 = 0.043535539 0 0.26696604 water fraction, min, max = 0.10174302 1.2886488e-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 = 0.043527822 0 0.26533536 water fraction, min, max = 0.10175073 1.2926475e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535579 0 0.26697909 water fraction, min, max = 0.10174296 1.2886488e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999068 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043527866 0 0.26530437 water fraction, min, max = 0.10175068 1.2926475e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999543 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291277e-05, Final residual = 7.5344111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.677371e-09, Final residual = 2.0866112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535678 0 0.26685324 water fraction, min, max = 0.10174288 1.2897273e-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 = 0.043528059 0 0.26509502 water fraction, min, max = 0.10175051 1.2948044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997221 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535677 0 0.26685788 water fraction, min, max = 0.10174288 1.2897273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.043528057 0 0.26509734 water fraction, min, max = 0.10175051 1.2948044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999722 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118265e-07, Final residual = 5.1491062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323554e-09, Final residual = 1.852336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535673 0 0.26686348 water fraction, min, max = 0.10174289 1.288667e-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 = 0.043528051 0 0.26511054 water fraction, min, max = 0.10175052 1.2926837e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997215 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043535674 0 0.26686309 water fraction, min, max = 0.10174289 1.288667e-12 0.99900001 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 = 0.043528051 0 0.26511036 water fraction, min, max = 0.10175052 1.2926837e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997215 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.254871e-08, Final residual = 8.1136741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276195e-09, Final residual = 5.1040613e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.97 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.095674549 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709245 -> dtInletScale=242.8241 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=242.8241 -> dtScale=1.0000821 deltaT = 3.9796944 Time = 2572.19 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 = 0.043520445 0 0.26339361 water fraction, min, max = 0.10175811 1.2967006e-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 = 0.04351286 0 0.26166321 water fraction, min, max = 0.10176569 1.3007174e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999535 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043520482 0 0.26341387 water fraction, min, max = 0.10175806 1.2967006e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999076 1.0000554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043512903 0 0.26163717 water fraction, min, max = 0.10176565 1.3007174e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999547 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 3.170913e-05, Final residual = 6.8207426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491721e-09, Final residual = 1.8350416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043520578 0 0.26329184 water fraction, min, max = 0.10175798 1.2967185e-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 = 0.043513089 0 0.26143881 water fraction, min, max = 0.10176548 1.3007533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997333 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043520577 0 0.2632962 water fraction, min, max = 0.10175798 1.2967185e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.043513088 0 0.26144105 water fraction, min, max = 0.10176548 1.3007533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997332 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688885e-07, Final residual = 5.1049069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032838e-09, Final residual = 1.8509063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043520574 0 0.26330141 water fraction, min, max = 0.10175798 1.2967187e-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 = 0.043513082 0 0.26145332 water fraction, min, max = 0.10176549 1.3007535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997264 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043520574 0 0.26330107 water fraction, min, max = 0.10175798 1.2967187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043513082 0 0.26145317 water fraction, min, max = 0.10176549 1.3007535e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997264 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670524e-08, Final residual = 7.4726773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.951539e-09, Final residual = 5.1726437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.52 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.095669172 max: 0.59991292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709245 -> dtInletScale=242.8241 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=242.8241 -> dtScale=1.0001452 deltaT = 3.9796944 Time = 2576.17 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 = 0.043505605 0 0.25964436 water fraction, min, max = 0.10177295 1.3047885e-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 = 0.043498148 0 0.25782428 water fraction, min, max = 0.1017804 1.3088234e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04350564 0 0.2596711 water fraction, min, max = 0.1017729 1.3047885e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999909 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04349819 0 0.25780291 water fraction, min, max = 0.10178036 1.3088234e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000276 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208281e-05, Final residual = 5.8728691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.071958e-09, Final residual = 1.6886943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043505733 0 0.25955425 water fraction, min, max = 0.10177283 1.3048064e-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 = 0.043498369 0 0.25761754 water fraction, min, max = 0.1017802 1.3088591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997364 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043505732 0 0.25955828 water fraction, min, max = 0.10177283 1.3048064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043498368 0 0.2576197 water fraction, min, max = 0.1017802 1.3088591e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997361 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1411603e-07, Final residual = 5.0025475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239826e-09, Final residual = 1.7576911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043505729 0 0.2595631 water fraction, min, max = 0.10177283 1.3042761e-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 = 0.043498363 0 0.25763099 water fraction, min, max = 0.10178021 1.3077987e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997151 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043505729 0 0.25956279 water fraction, min, max = 0.10177283 1.3042761e-12 0.99900001 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 = 0.043498363 0 0.25763086 water fraction, min, max = 0.10178021 1.3077987e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997151 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404338e-08, Final residual = 8.9299876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618938e-09, Final residual = 6.1984225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.1 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.095663702 max: 0.59987369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709245 -> dtInletScale=242.8241 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=242.8241 -> dtScale=1.0002106 deltaT = 3.9796944 Time = 2580.15 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 = 0.043491009 0 0.25574076 water fraction, min, max = 0.10178755 1.3118517e-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 = 0.043483676 0 0.25384165 water fraction, min, max = 0.10179487 1.3159047e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043491042 0 0.25577327 water fraction, min, max = 0.10178749 1.3118517e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999109 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043483716 0 0.25382473 water fraction, min, max = 0.10179483 1.3159047e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 2.876242e-05, Final residual = 5.0452083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534484e-09, Final residual = 1.4653653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043491132 0 0.2556627 water fraction, min, max = 0.10178743 1.3123999e-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 = 0.043483889 0 0.25365389 water fraction, min, max = 0.10179468 1.3170011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997249 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043491131 0 0.25566637 water fraction, min, max = 0.10178743 1.3123999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043483888 0 0.25365592 water fraction, min, max = 0.10179468 1.3170011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997246 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066589e-07, Final residual = 4.9462595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7029694e-09, Final residual = 1.7808626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043491129 0 0.25567083 water fraction, min, max = 0.10178743 1.3118697e-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 = 0.043483883 0 0.25366629 water fraction, min, max = 0.10179469 1.3159405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997061 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043491129 0 0.25567055 water fraction, min, max = 0.10178743 1.3118697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043483883 0 0.25366617 water fraction, min, max = 0.10179469 1.3159405e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997062 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277923e-08, Final residual = 9.0673854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435075e-09, Final residual = 5.17027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.74 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.095658156 max: 0.59983311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709245 -> dtInletScale=242.8241 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=242.8241 -> dtScale=1.0002782 deltaT = 3.9796944 Time = 2584.12 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 = 0.043476648 0 0.25170592 water fraction, min, max = 0.10180191 1.3205419e-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 = 0.043469434 0 0.24973884 water fraction, min, max = 0.10180911 1.3251433e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476679 0 0.25174351 water fraction, min, max = 0.10180186 1.3205419e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999132 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469472 0 0.24972619 water fraction, min, max = 0.10180908 1.3251433e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 2.742222e-05, Final residual = 3.956565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4051584e-09, Final residual = 1.323398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476766 0 0.25164021 water fraction, min, max = 0.10180179 1.3194989e-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 = 0.043469639 0 0.24957117 water fraction, min, max = 0.10180893 1.3230571e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999716 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476766 0 0.25164349 water fraction, min, max = 0.10180179 1.3194989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469638 0 0.24957306 water fraction, min, max = 0.10180893 1.3230571e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997157 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.1178517e-07, Final residual = 4.9031794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899243e-09, Final residual = 1.7199059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476763 0 0.25164761 water fraction, min, max = 0.1018018 1.3200294e-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 = 0.043469633 0 0.24958252 water fraction, min, max = 0.10180894 1.3241182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043476763 0 0.25164737 water fraction, min, max = 0.1018018 1.3200294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043469633 0 0.24958242 water fraction, min, max = 0.10180894 1.3241182e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.6446856e-08, Final residual = 8.5036304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719138e-09, Final residual = 4.8759129e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.44 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.095652532 max: 0.5997913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024709245 -> dtInletScale=242.8241 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=242.8241 -> dtScale=1.000348 deltaT = 3.9810389 Time = 2588.11 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 = 0.043462511 0 0.24756275 water fraction, min, max = 0.10181605 1.3287392e-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 = 0.043455408 0 0.24553836 water fraction, min, max = 0.10182314 1.3333601e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04346254 0 0.24760477 water fraction, min, max = 0.10181599 1.3287392e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999158 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043455445 0 0.24552983 water fraction, min, max = 0.1018231 1.3333601e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210221e-05, Final residual = 2.6621193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760368e-09, Final residual = 1.0372381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043462624 0 0.24750954 water fraction, min, max = 0.10181593 1.328757e-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 = 0.043455605 0 0.24539161 water fraction, min, max = 0.10182297 1.3333956e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997097 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043462624 0 0.24751242 water fraction, min, max = 0.10181594 1.328757e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043455605 0 0.24539336 water fraction, min, max = 0.10182297 1.3333956e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997094 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 6.6782106e-07, Final residual = 4.8049712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014319e-09, Final residual = 1.7033822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043462621 0 0.24751623 water fraction, min, max = 0.10181594 1.3292878e-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 = 0.0434556 0 0.24540197 water fraction, min, max = 0.10182297 1.3344572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996963 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043462621 0 0.24751602 water fraction, min, max = 0.10181594 1.3292878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0434556 0 0.24540188 water fraction, min, max = 0.10182297 1.3344572e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996963 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435209e-08, Final residual = 6.9792265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299154e-09, Final residual = 4.8185728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.16 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.095679202 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717592 -> dtInletScale=242.74209 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=242.74209 -> dtScale=1.0000817 deltaT = 3.9810389 Time = 2592.09 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 = 0.043448588 0 0.24333507 water fraction, min, max = 0.10182997 1.3385654e-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 = 0.043441594 0 0.24126557 water fraction, min, max = 0.10183695 1.3426735e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043448615 0 0.24338083 water fraction, min, max = 0.10182992 1.3385654e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999185 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043441631 0 0.24126104 water fraction, min, max = 0.10183692 1.3426735e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037622e-05, Final residual = 7.3033185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567148e-09, Final residual = 1.2377686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043448697 0 0.24329453 water fraction, min, max = 0.10182986 1.3391138e-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 = 0.043441785 0 0.24114068 water fraction, min, max = 0.10183679 1.3437703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997065 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043448696 0 0.243297 water fraction, min, max = 0.10182986 1.3391138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.043441784 0 0.24114227 water fraction, min, max = 0.10183679 1.3437703e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997063 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 6.2253977e-07, Final residual = 4.7036114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4619514e-09, Final residual = 1.7758248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043448694 0 0.24330051 water fraction, min, max = 0.10182986 1.3380525e-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 = 0.04344178 0 0.24115006 water fraction, min, max = 0.10183679 1.3416476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999696 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043448694 0 0.24330033 water fraction, min, max = 0.10182986 1.3380525e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04344178 0 0.24114998 water fraction, min, max = 0.10183679 1.3416476e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999696 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383045e-08, Final residual = 5.852787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755974e-09, Final residual = 4.8409678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.82 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.095673494 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717592 -> dtInletScale=242.74209 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=242.74209 -> dtScale=1.000155 deltaT = 3.9810389 Time = 2596.07 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 = 0.043434874 0 0.23904777 water fraction, min, max = 0.10184369 1.3457736e-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 = 0.043427986 0 0.23694483 water fraction, min, max = 0.10185056 1.3498996e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999996 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0434349 0 0.2390966 water fraction, min, max = 0.10184363 1.3457736e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999206 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043428021 0 0.23694415 water fraction, min, max = 0.10185053 1.3498996e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915389e-05, Final residual = 8.9243736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344183e-09, Final residual = 2.7285401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043434979 0 0.23901993 water fraction, min, max = 0.10184358 1.3452605e-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 = 0.043428169 0 0.2368425 water fraction, min, max = 0.1018504 1.3488732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997066 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043434978 0 0.23902201 water fraction, min, max = 0.10184358 1.3452605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043428168 0 0.23684392 water fraction, min, max = 0.1018504 1.3488732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997064 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766215e-07, Final residual = 4.4612302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0790129e-09, Final residual = 1.6058865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043434976 0 0.23902523 water fraction, min, max = 0.10184358 1.3457914e-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 = 0.043428164 0 0.23685092 water fraction, min, max = 0.10185041 1.349935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996988 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043434976 0 0.23902507 water fraction, min, max = 0.10184358 1.3457914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043428164 0 0.23685085 water fraction, min, max = 0.10185041 1.349935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996988 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439393e-08, Final residual = 7.1070659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505929e-09, Final residual = 4.7482403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.42 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.095667752 max: 0.59986212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717592 -> dtInletScale=242.74209 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=242.74209 -> dtScale=1.0002299 deltaT = 3.9810389 Time = 2600.05 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 = 0.04342136 0 0.23472505 water fraction, min, max = 0.1018572 1.3546096e-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 = 0.043414573 0 0.23260042 water fraction, min, max = 0.10186397 1.3592841e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999577 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043421385 0 0.23477628 water fraction, min, max = 0.10185715 1.3546096e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999159 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414607 0 0.23260345 water fraction, min, max = 0.10186394 1.3592841e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902131e-05, Final residual = 5.6170201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.188806e-09, Final residual = 8.5970488e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043421461 0 0.23470989 water fraction, min, max = 0.1018571 1.3540964e-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 = 0.04341475 0 0.23252119 water fraction, min, max = 0.10186382 1.3582576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997099 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04342146 0 0.23471157 water fraction, min, max = 0.1018571 1.3540964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414749 0 0.23252245 water fraction, min, max = 0.10186382 1.3582576e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997097 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823482e-07, Final residual = 4.4190977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.011937e-09, Final residual = 1.5635976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043421458 0 0.23471452 water fraction, min, max = 0.1018571 1.3540965e-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 = 0.043414745 0 0.23252868 water fraction, min, max = 0.10186383 1.3582579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997048 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043421458 0 0.23471438 water fraction, min, max = 0.1018571 1.3540965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043414745 0 0.23252862 water fraction, min, max = 0.10186383 1.3582579e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997048 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785517e-08, Final residual = 7.7157636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292784e-09, Final residual = 6.7186601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.06 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.095661979 max: 0.59981637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717592 -> dtInletScale=242.74209 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=242.74209 -> dtScale=1.0003061 deltaT = 3.9810389 Time = 2604.03 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 = 0.043408039 0 0.23039103 water fraction, min, max = 0.10187052 1.3624194e-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 = 0.04340135 0 0.2282564 water fraction, min, max = 0.1018772 1.3665808e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043408062 0 0.23044399 water fraction, min, max = 0.10187047 1.3624194e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999131 1.0000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401382 0 0.22826297 water fraction, min, max = 0.10187716 1.3665808e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999573 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 2.199448e-05, Final residual = 3.3275755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3652204e-09, Final residual = 1.0735238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043408136 0 0.23038842 water fraction, min, max = 0.10187042 1.3624369e-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 = 0.04340152 0 0.22820067 water fraction, min, max = 0.10187705 1.3666158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997164 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043408135 0 0.2303897 water fraction, min, max = 0.10187042 1.3624369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401519 0 0.22820175 water fraction, min, max = 0.10187705 1.3666158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997163 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679698e-07, Final residual = 4.2408167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361357e-09, Final residual = 1.4736302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043408133 0 0.23039229 water fraction, min, max = 0.10187043 1.362437e-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 = 0.043401515 0 0.22820706 water fraction, min, max = 0.10187706 1.366616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997139 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043408133 0 0.23039218 water fraction, min, max = 0.10187043 1.362437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043401515 0 0.228207 water fraction, min, max = 0.10187706 1.366616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997139 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078087e-08, Final residual = 6.9923734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550678e-09, Final residual = 5.5500635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.69 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.095656156 max: 0.59976993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024717592 -> dtInletScale=242.74209 fluxAdjustedLocalCo dtLocalScale=1.0003836, dtInletScale=242.74209 -> dtScale=1.0003836 deltaT = 3.9823866 Time = 2608.01 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 = 0.043394901 0 0.22606846 water fraction, min, max = 0.10188366 1.3713277e-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 = 0.043388303 0 0.22393461 water fraction, min, max = 0.10189024 1.3760393e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 1.0000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394923 0 0.22612253 water fraction, min, max = 0.10188361 1.3713277e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999115 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388334 0 0.22394449 water fraction, min, max = 0.10189021 1.3760393e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000284 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122582e-05, Final residual = 3.4028333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3032334e-09, Final residual = 1.3955936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394994 0 0.22607804 water fraction, min, max = 0.10188357 1.3708141e-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 = 0.043388467 0 0.22390225 water fraction, min, max = 0.10189011 1.375012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999726 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394993 0 0.22607895 water fraction, min, max = 0.10188357 1.3708141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388466 0 0.22390314 water fraction, min, max = 0.10189011 1.375012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997259 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.943607e-07, Final residual = 4.1971927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928354e-09, Final residual = 1.4949981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394991 0 0.22608126 water fraction, min, max = 0.10188357 1.3708142e-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 = 0.043388463 0 0.22390772 water fraction, min, max = 0.10189011 1.3750123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043394991 0 0.22608117 water fraction, min, max = 0.10188357 1.3708142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043388463 0 0.22390767 water fraction, min, max = 0.10189011 1.3750123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997258 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.4282769e-08, Final residual = 5.1586218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315101e-09, Final residual = 3.9697545e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.46 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.09568267 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0.002472596 -> dtInletScale=242.65994 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=242.65994 -> dtScale=1.0001238 deltaT = 3.9823866 Time = 2611.99 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 = 0.043381939 0 0.22178034 water fraction, min, max = 0.10189662 1.3792104e-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 = 0.04337543 0 0.21965926 water fraction, min, max = 0.10190312 1.3834086e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999553 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381959 0 0.22183484 water fraction, min, max = 0.10189657 1.3792104e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999112 1.0000545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375461 0 0.21967222 water fraction, min, max = 0.10190309 1.3834086e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999563 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 2.029203e-05, Final residual = 3.1518352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355765e-09, Final residual = 1.1515968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043382028 0 0.22180177 water fraction, min, max = 0.10189653 1.3792279e-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 = 0.043375588 0 0.21965024 water fraction, min, max = 0.10190298 1.3834434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997387 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043382027 0 0.22180233 water fraction, min, max = 0.10189653 1.3792279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375587 0 0.21965095 water fraction, min, max = 0.10190299 1.3834434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997386 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016631e-07, Final residual = 4.1494834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126877e-09, Final residual = 1.4554594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043382025 0 0.22180431 water fraction, min, max = 0.10189653 1.379228e-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 = 0.043375584 0 0.21965471 water fraction, min, max = 0.10190299 1.3834436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997407 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043382025 0 0.22180423 water fraction, min, max = 0.10189653 1.379228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043375584 0 0.21965467 water fraction, min, max = 0.10190299 1.3834436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997407 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.297123e-08, Final residual = 5.3314173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998854e-09, Final residual = 4.4454054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.26 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.095676752 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.002472596 -> dtInletScale=242.65994 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=242.65994 -> dtScale=1.0002035 deltaT = 3.9823866 Time = 2615.98 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 = 0.043369147 0 0.21754957 water fraction, min, max = 0.10190941 1.3876593e-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 = 0.043362725 0 0.21545217 water fraction, min, max = 0.10191582 1.3918751e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999556 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043369166 0 0.21760389 water fraction, min, max = 0.10190937 1.3876593e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999116 1.0000515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362754 0 0.2154679 water fraction, min, max = 0.10191579 1.3918751e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.955822e-05, Final residual = 2.4911579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.507776e-09, Final residual = 1.2442726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043369233 0 0.21758225 water fraction, min, max = 0.10190933 1.3876767e-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 = 0.043362877 0 0.21546586 water fraction, min, max = 0.1019157 1.3919097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997542 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043369232 0 0.21758248 water fraction, min, max = 0.10190933 1.3876767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362877 0 0.21546637 water fraction, min, max = 0.1019157 1.3919097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997541 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999382e-07, Final residual = 4.0302473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6771803e-09, Final residual = 1.4494762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043369231 0 0.2175841 water fraction, min, max = 0.10190933 1.3866144e-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 = 0.043362873 0 0.21546929 water fraction, min, max = 0.1019157 1.3897851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999758 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043369231 0 0.21758404 water fraction, min, max = 0.10190933 1.3866144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043362873 0 0.21546926 water fraction, min, max = 0.1019157 1.3897851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999758 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941843e-08, Final residual = 5.5888734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086225e-09, Final residual = 3.8864694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.99 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.095670789 max: 0.59982947 fluxAdjustedLocalCo inlet-based: CoInlet=0.002472596 -> dtInletScale=242.65994 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=242.65994 -> dtScale=1.0002843 deltaT = 3.9823866 Time = 2619.96 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 = 0.04335652 0 0.21339686 water fraction, min, max = 0.10192204 1.3940183e-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 = 0.043350181 0 0.21133342 water fraction, min, max = 0.10192837 1.3982516e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043356538 0 0.21345041 water fraction, min, max = 0.10192199 1.3940183e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999127 1.0000481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043350209 0 0.21135161 water fraction, min, max = 0.10192834 1.3982516e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909657e-05, Final residual = 2.4169008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.507576e-09, Final residual = 1.0824543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043356602 0 0.21344 water fraction, min, max = 0.10192196 1.3940357e-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 = 0.043350327 0 0.21136883 water fraction, min, max = 0.10192825 1.3982861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997719 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043356602 0 0.21343994 water fraction, min, max = 0.10192196 1.3940357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043350327 0 0.21136917 water fraction, min, max = 0.10192825 1.3982861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997719 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887952e-07, Final residual = 3.9151435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091195e-09, Final residual = 1.4804072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0433566 0 0.21344117 water fraction, min, max = 0.10192196 1.3940358e-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 = 0.043350324 0 0.21137118 water fraction, min, max = 0.10192825 1.3982864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0433566 0 0.21344113 water fraction, min, max = 0.10192196 1.3940358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043350324 0 0.21137116 water fraction, min, max = 0.10192825 1.3982864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997772 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.145071e-08, Final residual = 4.8848619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888145e-09, Final residual = 3.576672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.76 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.095664786 max: 0.59978054 fluxAdjustedLocalCo inlet-based: CoInlet=0.002472596 -> dtInletScale=242.65994 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=242.65994 -> dtScale=1.0003659 deltaT = 3.983737 Time = 2623.94 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 = 0.043344048 0 0.20934049 water fraction, min, max = 0.10193451 1.4025385e-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 = 0.043337787 0 0.2073199 water fraction, min, max = 0.10194076 1.4067906e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043344065 0 0.20939279 water fraction, min, max = 0.10193447 1.4025385e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999143 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043337814 0 0.20734019 water fraction, min, max = 0.10194073 1.4067906e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.82895e-05, Final residual = 2.6606595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776211e-09, Final residual = 9.058674e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043344127 0 0.20939315 water fraction, min, max = 0.10193443 1.4025558e-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 = 0.043337928 0 0.20737558 water fraction, min, max = 0.10194064 1.4068251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997913 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043344127 0 0.20939283 water fraction, min, max = 0.10193443 1.4025558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043337928 0 0.20737572 water fraction, min, max = 0.10194065 1.4068251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997913 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.2662067e-07, Final residual = 3.7953101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808505e-09, Final residual = 1.333963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043344125 0 0.20939364 water fraction, min, max = 0.10193443 1.4025559e-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 = 0.043337925 0 0.20737684 water fraction, min, max = 0.10194065 1.4068253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997977 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043344125 0 0.20939361 water fraction, min, max = 0.10193443 1.4025559e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043337925 0 0.20737682 water fraction, min, max = 0.10194065 1.4068253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99997977 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090168e-08, Final residual = 5.2145204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869071e-09, Final residual = 5.165896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.48 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.09569118 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024734344 -> dtInletScale=242.57769 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=242.57769 -> dtScale=1.0001092 deltaT = 3.983737 Time = 2627.93 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 = 0.043331726 0 0.20539742 water fraction, min, max = 0.10194683 1.4110948e-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 = 0.043325542 0 0.20342899 water fraction, min, max = 0.101953 1.4153644e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999958 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043331742 0 0.20544796 water fraction, min, max = 0.10194679 1.4110948e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999165 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043325568 0 0.203451 water fraction, min, max = 0.10195298 1.4153644e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698678e-05, Final residual = 9.8845727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103705e-08, Final residual = 3.4635492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043331802 0 0.20545839 water fraction, min, max = 0.10194676 1.4111121e-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 = 0.043325678 0 0.203503 water fraction, min, max = 0.10195289 1.4153988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043331802 0 0.20545785 water fraction, min, max = 0.10194676 1.4111121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043325677 0 0.20350297 water fraction, min, max = 0.1019529 1.4153988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998122 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343771e-07, Final residual = 3.6257573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3630243e-09, Final residual = 1.3812125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043331801 0 0.20545821 water fraction, min, max = 0.10194676 1.4100491e-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 = 0.043325675 0 0.20350316 water fraction, min, max = 0.1019529 1.4132728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998193 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043331801 0 0.2054582 water fraction, min, max = 0.10194676 1.4100491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043325675 0 0.20350315 water fraction, min, max = 0.1019529 1.4132728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998193 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709337e-08, Final residual = 4.1133705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261862e-09, Final residual = 4.0521974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.22 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.095685126 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024734344 -> dtInletScale=242.57769 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=242.57769 -> dtScale=1.0001925 deltaT = 3.983737 Time = 2631.91 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 = 0.04331955 0 0.20274938 water fraction, min, max = 0.10195901 1.4175597e-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 = 0.043313439 0 0.20265023 water fraction, min, max = 0.10196511 1.4218466e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999592 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043319565 0 0.20274955 water fraction, min, max = 0.10195897 1.4175597e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999189 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043313465 0 0.2026504 water fraction, min, max = 0.10196508 1.4218466e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999601 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127219e-05, Final residual = 8.0458931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6498022e-09, Final residual = 2.8315699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043319623 0 0.2027505 water fraction, min, max = 0.10195894 1.4175769e-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 = 0.04331357 0 0.20265203 water fraction, min, max = 0.101965 1.4218808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998338 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043319623 0 0.20275049 water fraction, min, max = 0.10195894 1.4175769e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04331357 0 0.20265203 water fraction, min, max = 0.101965 1.4218808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998339 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.976257e-07, Final residual = 3.5078889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634196e-09, Final residual = 1.2719597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043319622 0 0.20275049 water fraction, min, max = 0.10195894 1.417577e-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 = 0.043313567 0 0.20265202 water fraction, min, max = 0.101965 1.4218811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998412 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043319622 0 0.20275049 water fraction, min, max = 0.10195894 1.417577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043313567 0 0.20265202 water fraction, min, max = 0.101965 1.4218811e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998412 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182678e-08, Final residual = 4.4981932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092261e-09, Final residual = 3.3858253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.78 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.095679046 max: 0.59983413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024734344 -> dtInletScale=242.57769 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=242.57769 -> dtScale=1.0002765 deltaT = 3.983737 Time = 2635.89 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 = 0.043307514 0 0.2025539 water fraction, min, max = 0.10197104 1.4267169e-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 = 0.043301474 0 0.20245585 water fraction, min, max = 0.10197707 1.4315527e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999605 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307528 0 0.20255406 water fraction, min, max = 0.101971 1.4267169e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999214 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301499 0 0.20245602 water fraction, min, max = 0.10197705 1.4315527e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619543e-05, Final residual = 8.3034468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8753962e-09, Final residual = 2.4025341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307584 0 0.202555 water fraction, min, max = 0.10197097 1.4262024e-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 = 0.0433016 0 0.20245763 water fraction, min, max = 0.10197697 1.4305236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998557 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307584 0 0.20255499 water fraction, min, max = 0.10197098 1.4262024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0433016 0 0.20245762 water fraction, min, max = 0.10197697 1.4305236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998557 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351985e-07, Final residual = 3.4240693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461425e-09, Final residual = 1.2281107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043307583 0 0.20255499 water fraction, min, max = 0.10197098 1.4256708e-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 = 0.043301597 0 0.20245761 water fraction, min, max = 0.10197697 1.4294605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998629 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 = 0.043307583 0 0.20255499 water fraction, min, max = 0.10197098 1.4256708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043301598 0 0.20245761 water fraction, min, max = 0.10197697 1.4294605e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998629 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102557e-08, Final residual = 3.7128058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518594e-09, Final residual = 3.5830558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.3 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.095672934 max: 0.59978335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024734344 -> dtInletScale=242.57769 fluxAdjustedLocalCo dtLocalScale=1.0003612, dtInletScale=242.57769 -> dtScale=1.0003612 deltaT = 3.9850902 Time = 2639.88 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 = 0.043295611 0 0.20236055 water fraction, min, max = 0.10198295 1.4337834e-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 = 0.043289637 0 0.20226356 water fraction, min, max = 0.10198891 1.4381064e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295624 0 0.2023607 water fraction, min, max = 0.10198291 1.4337834e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.9999924 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043289661 0 0.20226372 water fraction, min, max = 0.10198888 1.4381064e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198832e-05, Final residual = 2.3151074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584617e-09, Final residual = 7.4810325e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295678 0 0.20236163 water fraction, min, max = 0.10198288 1.4332687e-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 = 0.043289758 0 0.2022653 water fraction, min, max = 0.10198881 1.4370767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998771 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295678 0 0.20236162 water fraction, min, max = 0.10198288 1.4332687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043289758 0 0.20226529 water fraction, min, max = 0.10198881 1.4370767e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998771 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916963e-07, Final residual = 3.3721787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816491e-09, Final residual = 1.2465095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043295677 0 0.20236162 water fraction, min, max = 0.10198288 1.4338007e-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 = 0.043289756 0 0.20226529 water fraction, min, max = 0.10198882 1.4381407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998838 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 = 0.043295677 0 0.20236162 water fraction, min, max = 0.10198288 1.4338007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043289756 0 0.20226529 water fraction, min, max = 0.10198882 1.4381407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998838 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517148e-08, Final residual = 4.5969823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125581e-09, Final residual = 3.2494941e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.93 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.095699286 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742746 -> dtInletScale=242.49532 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=242.49532 -> dtScale=1.0001068 deltaT = 3.9850902 Time = 2643.86 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 = 0.043283835 0 0.20216929 water fraction, min, max = 0.10199472 1.4424808e-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 = 0.043277926 0 0.20207337 water fraction, min, max = 0.10200062 1.4468209e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043283847 0 0.20216945 water fraction, min, max = 0.10199469 1.4424808e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999263 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04327795 0 0.20207353 water fraction, min, max = 0.1020006 1.4468209e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792524e-05, Final residual = 8.9504376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295399e-09, Final residual = 2.4922805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0432839 0 0.20217036 water fraction, min, max = 0.10199466 1.4424978e-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 = 0.043278043 0 0.20207509 water fraction, min, max = 0.10200053 1.4468549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998977 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043283899 0 0.20217035 water fraction, min, max = 0.10199466 1.4424978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043278043 0 0.20207508 water fraction, min, max = 0.10200053 1.4468549e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99998978 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361961e-07, Final residual = 9.8036822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070426e-08, Final residual = 2.7791004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043283898 0 0.20217035 water fraction, min, max = 0.10199466 1.441966e-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 = 0.043278041 0 0.20207507 water fraction, min, max = 0.10200053 1.4457912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999038 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 = 0.043283898 0 0.20217035 water fraction, min, max = 0.10199466 1.441966e-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 = 0.043278041 0 0.20207507 water fraction, min, max = 0.10200053 1.4457912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999038 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169415e-08, Final residual = 1.3372981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180898e-09, Final residual = 7.8709694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.56 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.095693114 max: 0.59988456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742746 -> dtInletScale=242.49532 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=242.49532 -> dtScale=1.0001924 deltaT = 3.9850902 Time = 2647.85 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 = 0.043272183 0 0.20198013 water fraction, min, max = 0.10200638 1.4501485e-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 = 0.043266337 0 0.20188527 water fraction, min, max = 0.10201221 1.4545058e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272195 0 0.20198028 water fraction, min, max = 0.10200634 1.4501485e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999273 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04326636 0 0.20188542 water fraction, min, max = 0.10201219 1.4545058e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391128e-05, Final residual = 2.3765747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892122e-09, Final residual = 7.0066055e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272245 0 0.20198118 water fraction, min, max = 0.10200631 1.4501655e-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 = 0.04326645 0 0.20188695 water fraction, min, max = 0.10201212 1.4545396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999172 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272245 0 0.20198117 water fraction, min, max = 0.10200631 1.4501655e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04326645 0 0.20188694 water fraction, min, max = 0.10201212 1.4545396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897982e-07, Final residual = 9.848303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196163e-08, Final residual = 2.7591444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043272244 0 0.20198117 water fraction, min, max = 0.10200631 1.4501656e-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 = 0.043266448 0 0.20188694 water fraction, min, max = 0.10201212 1.4545399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.043272244 0 0.20198117 water fraction, min, max = 0.10200631 1.4501656e-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 = 0.043266448 0 0.20188694 water fraction, min, max = 0.10201212 1.4545399e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999224 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990133e-08, Final residual = 1.6073252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326699e-09, Final residual = 7.8088302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.18 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.09568692 max: 0.599833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742746 -> dtInletScale=242.49532 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=242.49532 -> dtScale=1.0002784 deltaT = 3.9850902 Time = 2651.83 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 = 0.043260651 0 0.20179303 water fraction, min, max = 0.10201791 1.4583822e-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 = 0.043254866 0 0.2016992 water fraction, min, max = 0.10202368 1.4622246e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260662 0 0.20179318 water fraction, min, max = 0.10201787 1.4583822e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999281 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043254888 0 0.20169935 water fraction, min, max = 0.10202366 1.4622246e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014561e-05, Final residual = 3.3585728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.920306e-09, Final residual = 8.6008355e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260711 0 0.20179406 water fraction, min, max = 0.10201785 1.4583991e-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 = 0.043254974 0 0.20170085 water fraction, min, max = 0.1020236 1.4622583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04326071 0 0.20179405 water fraction, min, max = 0.10201785 1.4583991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043254974 0 0.20170084 water fraction, min, max = 0.1020236 1.4622583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527924e-07, Final residual = 9.8665925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105464e-08, Final residual = 2.7259639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260709 0 0.20179405 water fraction, min, max = 0.10201785 1.4589313e-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 = 0.043254972 0 0.20170084 water fraction, min, max = 0.1020236 1.4633226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043260709 0 0.20179405 water fraction, min, max = 0.10201785 1.4589313e-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 = 0.043254972 0 0.20170084 water fraction, min, max = 0.1020236 1.4633226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999394 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.515348e-08, Final residual = 1.4061263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852145e-09, Final residual = 6.6915452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.79 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.095680708 max: 0.59978131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024742746 -> dtInletScale=242.49532 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=242.49532 -> dtScale=1.0003646 deltaT = 3.9864461 Time = 2655.82 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 = 0.043249232 0 0.20160792 water fraction, min, max = 0.10202933 1.4677155e-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 = 0.043243502 0 0.20151508 water fraction, min, max = 0.10203504 1.4721084e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043249242 0 0.20160807 water fraction, min, max = 0.10202929 1.4677155e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999282 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043243524 0 0.20151522 water fraction, min, max = 0.10203502 1.4721084e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662422e-05, Final residual = 1.5518631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669935e-09, Final residual = 4.9285145e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043249289 0 0.20160893 water fraction, min, max = 0.10202927 1.4677324e-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 = 0.043243607 0 0.2015167 water fraction, min, max = 0.10203497 1.472142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043249289 0 0.20160893 water fraction, min, max = 0.10202927 1.4677324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043243606 0 0.20151669 water fraction, min, max = 0.10203497 1.472142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160525e-07, Final residual = 9.940389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303487e-08, Final residual = 2.7752872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043249288 0 0.20160892 water fraction, min, max = 0.10202927 1.4682647e-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 = 0.043243604 0 0.20151669 water fraction, min, max = 0.10203497 1.4732068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999548 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 = 0.043249288 0 0.20160892 water fraction, min, max = 0.10202927 1.4682647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043243604 0 0.20151669 water fraction, min, max = 0.10203497 1.4732068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952779e-08, Final residual = 1.1228069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806034e-09, Final residual = 7.7188747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.33 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.09570704 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024751165 -> dtInletScale=242.41284 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=242.41284 -> dtScale=1.0001107 deltaT = 3.9864461 Time = 2659.81 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 = 0.043237921 0 0.20142477 water fraction, min, max = 0.10204064 1.4781489e-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 = 0.043232247 0 0.20133293 water fraction, min, max = 0.1020463 1.4830911e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04323793 0 0.20142492 water fraction, min, max = 0.1020406 1.4781489e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999286 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043232268 0 0.20133307 water fraction, min, max = 0.10204628 1.4830911e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312544e-05, Final residual = 4.2140668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368909e-09, Final residual = 1.7425272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043237976 0 0.20142577 water fraction, min, max = 0.10204058 1.4771012e-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 = 0.043232347 0 0.20133453 water fraction, min, max = 0.10204622 1.4809955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043237975 0 0.20142576 water fraction, min, max = 0.10204058 1.4771012e-12 0.99900001 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 = 0.043232347 0 0.20133452 water fraction, min, max = 0.10204622 1.4809955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133358e-07, Final residual = 9.8720216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246302e-08, Final residual = 2.7046295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043237974 0 0.20142576 water fraction, min, max = 0.10204058 1.4776336e-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 = 0.043232345 0 0.20133451 water fraction, min, max = 0.10204623 1.4820604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.043237974 0 0.20142576 water fraction, min, max = 0.10204058 1.4776336e-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 = 0.043232345 0 0.20133451 water fraction, min, max = 0.10204623 1.4820604e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267623e-08, Final residual = 1.1879702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976053e-09, Final residual = 7.7356261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.9 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.095700808 max: 0.59988164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024751165 -> dtInletScale=242.41284 fluxAdjustedLocalCo dtLocalScale=1.0001973, dtInletScale=242.41284 -> dtScale=1.0001973 deltaT = 3.9864461 Time = 2663.79 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 = 0.043226716 0 0.20124358 water fraction, min, max = 0.10205184 1.4864872e-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 = 0.043221096 0 0.20115272 water fraction, min, max = 0.10205745 1.4909141e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 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 = 0.043226725 0 0.20124373 water fraction, min, max = 0.10205181 1.4864872e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999282 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221116 0 0.20115287 water fraction, min, max = 0.10205743 1.4909141e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.399514e-05, Final residual = 2.6279009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405663e-09, Final residual = 1.1931207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043226768 0 0.20124456 water fraction, min, max = 0.10205179 1.4870364e-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 = 0.043221192 0 0.20115429 water fraction, min, max = 0.10205738 1.4920123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043226768 0 0.20124455 water fraction, min, max = 0.10205179 1.4870364e-12 0.99900001 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 = 0.043221192 0 0.20115429 water fraction, min, max = 0.10205738 1.4920123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843135e-07, Final residual = 3.311274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464535e-09, Final residual = 1.382167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043226767 0 0.20124455 water fraction, min, max = 0.10205179 1.4859718e-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 = 0.043221191 0 0.20115428 water fraction, min, max = 0.10205738 1.4898831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 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 = 0.043226767 0 0.20124455 water fraction, min, max = 0.10205179 1.4859718e-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 = 0.043221191 0 0.20115428 water fraction, min, max = 0.10205738 1.4898831e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003383e-08, Final residual = 2.8624107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768478e-09, Final residual = 2.1828105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.45 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.095694573 max: 0.59982964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024751165 -> dtInletScale=242.41284 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=242.41284 -> dtScale=1.000284 deltaT = 3.9864461 Time = 2667.78 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 = 0.043215613 0 0.20106432 water fraction, min, max = 0.10206295 1.4943268e-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 = 0.043210044 0 0.20097443 water fraction, min, max = 0.1020685 1.4987706e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 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 = 0.043215621 0 0.20106446 water fraction, min, max = 0.10206291 1.4943268e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999997 0.99999276 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210064 0 0.20097457 water fraction, min, max = 0.10206848 1.4987706e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697858e-05, Final residual = 2.8488696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436978e-09, Final residual = 8.3935381e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043215664 0 0.20106528 water fraction, min, max = 0.1020629 1.4943436e-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 = 0.043210138 0 0.20097597 water fraction, min, max = 0.10206843 1.498804e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043215663 0 0.20106528 water fraction, min, max = 0.1020629 1.4943436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210137 0 0.20097597 water fraction, min, max = 0.10206843 1.498804e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.79422e-07, Final residual = 3.3131266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0768681e-09, Final residual = 1.2326896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043215663 0 0.20106527 water fraction, min, max = 0.1020629 1.4932789e-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 = 0.043210136 0 0.20097596 water fraction, min, max = 0.10206844 1.4966746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.043215663 0 0.20106527 water fraction, min, max = 0.1020629 1.4932789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043210136 0 0.20097596 water fraction, min, max = 0.10206844 1.4966746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571924e-08, Final residual = 4.1395081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888511e-09, Final residual = 5.4811598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.07 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.095688331 max: 0.59977758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024751165 -> dtInletScale=242.41284 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=242.41284 -> dtScale=1.0003708 deltaT = 3.9878048 Time = 2671.77 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 = 0.043204606 0 0.20088692 water fraction, min, max = 0.10207395 1.5016693e-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 = 0.043199086 0 0.20079795 water fraction, min, max = 0.10207946 1.506664e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043204614 0 0.20088706 water fraction, min, max = 0.10207392 1.5016693e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 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 = 0.043199105 0 0.20079809 water fraction, min, max = 0.10207944 1.506664e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427689e-05, Final residual = 3.6125209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6551799e-09, Final residual = 1.1553925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043204655 0 0.20088787 water fraction, min, max = 0.1020739 1.5006208e-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 = 0.043199176 0 0.20079947 water fraction, min, max = 0.1020794 1.5045669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043204655 0 0.20088786 water fraction, min, max = 0.1020739 1.5006208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043199175 0 0.20079947 water fraction, min, max = 0.1020794 1.5045669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.699584e-07, Final residual = 3.4443133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.209966e-09, Final residual = 1.2711945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043204654 0 0.20088786 water fraction, min, max = 0.1020739 1.5006209e-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 = 0.043199174 0 0.20079946 water fraction, min, max = 0.1020794 1.5045671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.043204654 0 0.20088786 water fraction, min, max = 0.1020739 1.5006209e-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 = 0.043199174 0 0.20079946 water fraction, min, max = 0.1020794 1.5045671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525091e-08, Final residual = 3.4233771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555634e-09, Final residual = 5.778122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.69 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.09571469 max: 0.59992985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024759601 -> dtInletScale=242.33024 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=242.33024 -> dtScale=1.0001169 deltaT = 3.9878048 Time = 2675.76 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 = 0.043193692 0 0.20071136 water fraction, min, max = 0.10208487 1.509046e-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 = 0.04318822 0 0.20062333 water fraction, min, max = 0.10209033 1.513525e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0431937 0 0.2007115 water fraction, min, max = 0.10208483 1.509046e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999274 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188238 0 0.20062346 water fraction, min, max = 0.10209031 1.513525e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999642 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181488e-05, Final residual = 4.4045926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3118837e-09, Final residual = 1.2422764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043193739 0 0.20071229 water fraction, min, max = 0.10208482 1.50853e-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 = 0.043188306 0 0.20062482 water fraction, min, max = 0.10209026 1.5124928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043193739 0 0.20071229 water fraction, min, max = 0.10208482 1.50853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043188306 0 0.20062481 water fraction, min, max = 0.10209027 1.5124928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236009e-07, Final residual = 3.5245044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947211e-09, Final residual = 1.1738941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043193739 0 0.20071228 water fraction, min, max = 0.10208482 1.5079974e-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 = 0.043188305 0 0.20062481 water fraction, min, max = 0.10209027 1.5114277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.043193739 0 0.20071228 water fraction, min, max = 0.10208482 1.5079974e-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 = 0.043188305 0 0.20062481 water fraction, min, max = 0.10209027 1.5114277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756188e-08, Final residual = 4.3974313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662617e-09, Final residual = 6.1732628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.26 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.095708431 max: 0.59987769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024759601 -> dtInletScale=242.33024 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=242.33024 -> dtScale=1.0002039 deltaT = 3.9878048 Time = 2679.74 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 = 0.04318287 0 0.20053763 water fraction, min, max = 0.10209569 1.5153907e-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 = 0.043177443 0 0.20045052 water fraction, min, max = 0.1021011 1.5193537e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043182877 0 0.20053777 water fraction, min, max = 0.10209566 1.5153907e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999278 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043177461 0 0.20045066 water fraction, min, max = 0.10210109 1.5193537e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948272e-05, Final residual = 5.0715223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.017385e-09, Final residual = 1.656009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043182915 0 0.20053855 water fraction, min, max = 0.10209564 1.5164727e-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 = 0.043177527 0 0.20045199 water fraction, min, max = 0.10210104 1.5215176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043182915 0 0.20053854 water fraction, min, max = 0.10209564 1.5164727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043177526 0 0.20045198 water fraction, min, max = 0.10210104 1.5215176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308762e-07, Final residual = 3.5640032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961319e-09, Final residual = 1.3304181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043182914 0 0.20053854 water fraction, min, max = 0.10209564 1.5159401e-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 = 0.043177525 0 0.20045198 water fraction, min, max = 0.10210105 1.5204524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.043182914 0 0.20053854 water fraction, min, max = 0.10209564 1.5159401e-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 = 0.043177525 0 0.20045198 water fraction, min, max = 0.10210105 1.5204524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915431e-08, Final residual = 3.2588837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390502e-09, Final residual = 5.1137346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.86 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.095702169 max: 0.59982547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024759601 -> dtInletScale=242.33024 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=242.33024 -> dtScale=1.000291 deltaT = 3.9878048 Time = 2683.73 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 = 0.043172135 0 0.20036571 water fraction, min, max = 0.10210642 1.5254975e-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 = 0.043166753 0 0.20027951 water fraction, min, max = 0.10211179 1.5305426e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172142 0 0.20036584 water fraction, min, max = 0.10210639 1.5254975e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999285 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316677 0 0.20027964 water fraction, min, max = 0.10211178 1.5305426e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721539e-05, Final residual = 5.5575181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686199e-09, Final residual = 1.6216343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172179 0 0.20036661 water fraction, min, max = 0.10210638 1.5244485e-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 = 0.043166833 0 0.20028095 water fraction, min, max = 0.10211174 1.5284446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172178 0 0.20036661 water fraction, min, max = 0.10210638 1.5244485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043166833 0 0.20028094 water fraction, min, max = 0.10211174 1.5284446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564007e-07, Final residual = 3.6281789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147478e-09, Final residual = 1.2989451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043172178 0 0.2003666 water fraction, min, max = 0.10210638 1.5244486e-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 = 0.043166832 0 0.20028094 water fraction, min, max = 0.10211174 1.5284448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043172178 0 0.2003666 water fraction, min, max = 0.10210638 1.5244486e-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 = 0.043166832 0 0.20028094 water fraction, min, max = 0.10211174 1.5284448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615893e-08, Final residual = 4.1556834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196639e-09, Final residual = 5.2457786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.52 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.095695907 max: 0.59977322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024759601 -> dtInletScale=242.33024 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=242.33024 -> dtScale=1.0003781 deltaT = 3.9891663 Time = 2687.72 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 = 0.043161483 0 0.20019554 water fraction, min, max = 0.10211708 1.5329755e-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 = 0.043156142 0 0.2001102 water fraction, min, max = 0.1021224 1.5375061e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04316149 0 0.20019566 water fraction, min, max = 0.10211705 1.5329755e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999286 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043156159 0 0.20011032 water fraction, min, max = 0.10212239 1.5375061e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521222e-05, Final residual = 5.9272016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489059e-09, Final residual = 1.8280621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043161525 0 0.20019642 water fraction, min, max = 0.10211703 1.5324589e-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 = 0.04315622 0 0.20011161 water fraction, min, max = 0.10212235 1.536473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043161525 0 0.20019642 water fraction, min, max = 0.10211703 1.5324589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04315622 0 0.20011161 water fraction, min, max = 0.10212235 1.536473e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902015e-07, Final residual = 3.6874115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762982e-09, Final residual = 1.2777107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043161525 0 0.20019641 water fraction, min, max = 0.10211703 1.5335251e-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 = 0.043156219 0 0.2001116 water fraction, min, max = 0.10212235 1.5386052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043161525 0 0.20019641 water fraction, min, max = 0.10211703 1.5335251e-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 = 0.043156219 0 0.2001116 water fraction, min, max = 0.10212235 1.5386052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419271e-08, Final residual = 3.6593542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880422e-09, Final residual = 5.6509396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.18 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.095722317 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768054 -> dtInletScale=242.24754 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=242.24754 -> dtScale=1.0001239 deltaT = 3.9891663 Time = 2691.71 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 = 0.043150911 0 0.20002708 water fraction, min, max = 0.10212765 1.5426194e-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 = 0.043145612 0 0.19994262 water fraction, min, max = 0.10213294 1.5466337e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150918 0 0.20002721 water fraction, min, max = 0.10212762 1.5426194e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999291 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043145628 0 0.19994274 water fraction, min, max = 0.10213292 1.5466337e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334836e-05, Final residual = 6.2170605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1478005e-09, Final residual = 1.8802737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150952 0 0.20002795 water fraction, min, max = 0.10212761 1.5431689e-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 = 0.043145687 0 0.19994401 water fraction, min, max = 0.10213288 1.5477325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043150952 0 0.20002795 water fraction, min, max = 0.10212761 1.5431689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043145687 0 0.19994401 water fraction, min, max = 0.10213288 1.5477325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309067e-07, Final residual = 3.7014602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4594846e-09, Final residual = 1.4350797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043150951 0 0.20002794 water fraction, min, max = 0.10212761 1.542636e-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 = 0.043145686 0 0.199944 water fraction, min, max = 0.10213288 1.5466666e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043150951 0 0.20002794 water fraction, min, max = 0.10212761 1.542636e-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 = 0.043145686 0 0.199944 water fraction, min, max = 0.10213288 1.5466666e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435654e-08, Final residual = 2.3677328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467044e-09, Final residual = 5.8178339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.71 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.095716058 max: 0.5998733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768054 -> dtInletScale=242.24754 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=242.24754 -> dtScale=1.0002112 deltaT = 3.9891663 Time = 2695.7 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 = 0.043140419 0 0.19986034 water fraction, min, max = 0.10213814 1.5512304e-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 = 0.043135159 0 0.19977675 water fraction, min, max = 0.10214339 1.5557942e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043140425 0 0.19986047 water fraction, min, max = 0.10213811 1.5512304e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999299 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135175 0 0.19977687 water fraction, min, max = 0.10214337 1.5557942e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146145e-05, Final residual = 6.3929451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070398e-09, Final residual = 1.7064851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043140458 0 0.1998612 water fraction, min, max = 0.1021381 1.5512468e-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 = 0.043135232 0 0.19977812 water fraction, min, max = 0.10214334 1.5558269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043140458 0 0.1998612 water fraction, min, max = 0.1021381 1.5512468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135232 0 0.19977811 water fraction, min, max = 0.10214334 1.5558269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.263165e-07, Final residual = 3.6692516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982159e-09, Final residual = 1.2953386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043140457 0 0.1998612 water fraction, min, max = 0.1021381 1.5507138e-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 = 0.043135231 0 0.19977811 water fraction, min, max = 0.10214334 1.554761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043140458 0 0.1998612 water fraction, min, max = 0.1021381 1.5507138e-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 = 0.043135231 0 0.19977811 water fraction, min, max = 0.10214334 1.554761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952102e-08, Final residual = 4.3624602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700352e-09, Final residual = 5.5498307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.24 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.095709804 max: 0.59982092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768054 -> dtInletScale=242.24754 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=242.24754 -> dtScale=1.0002986 deltaT = 3.9891663 Time = 2699.69 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 = 0.043130003 0 0.1996953 water fraction, min, max = 0.10214856 1.5598744e-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 = 0.043124782 0 0.19961255 water fraction, min, max = 0.10215377 1.5649879e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043130008 0 0.19969542 water fraction, min, max = 0.10214853 1.5598744e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999309 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043124798 0 0.19961268 water fraction, min, max = 0.10215375 1.5649879e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962522e-05, Final residual = 6.5393538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4419061e-09, Final residual = 1.5766891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043130041 0 0.19969615 water fraction, min, max = 0.10214852 1.5598908e-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 = 0.043124852 0 0.1996139 water fraction, min, max = 0.10215372 1.5650206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.043130041 0 0.19969614 water fraction, min, max = 0.10214852 1.5598908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043124852 0 0.1996139 water fraction, min, max = 0.10215372 1.5650206e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982157e-07, Final residual = 3.6595595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992259e-09, Final residual = 1.4405401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04313004 0 0.19969614 water fraction, min, max = 0.10214852 1.5588246e-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 = 0.043124852 0 0.19961389 water fraction, min, max = 0.10215372 1.5628882e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.04313004 0 0.19969614 water fraction, min, max = 0.10214852 1.5588246e-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 = 0.043124852 0 0.19961389 water fraction, min, max = 0.10215372 1.5628882e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454535e-08, Final residual = 4.0877798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184703e-09, Final residual = 5.3563441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.9 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.095703555 max: 0.59976853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768054 -> dtInletScale=242.24754 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=242.24754 -> dtScale=1.0003859 deltaT = 3.9905306 Time = 2703.68 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 = 0.043119659 0 0.1995319 water fraction, min, max = 0.1021589 1.5669532e-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 = 0.043114474 0 0.19944996 water fraction, min, max = 0.10216407 1.5710183e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043119664 0 0.19953202 water fraction, min, max = 0.10215887 1.5669532e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999321 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114489 0 0.19945008 water fraction, min, max = 0.10216406 1.5710183e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790774e-05, Final residual = 6.6806577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395259e-09, Final residual = 1.5876097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043119696 0 0.19953273 water fraction, min, max = 0.10215886 1.5675029e-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 = 0.043114542 0 0.19945129 water fraction, min, max = 0.10216403 1.5721175e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043119696 0 0.19953272 water fraction, min, max = 0.10215886 1.5675029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043114542 0 0.19945128 water fraction, min, max = 0.10216403 1.5721175e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451109e-07, Final residual = 3.6260968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644944e-09, Final residual = 1.3831007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043119695 0 0.19953272 water fraction, min, max = 0.10215886 1.5669696e-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 = 0.043114541 0 0.19945128 water fraction, min, max = 0.10216403 1.571051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043119695 0 0.19953272 water fraction, min, max = 0.10215886 1.5669696e-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 = 0.043114541 0 0.19945128 water fraction, min, max = 0.10216403 1.571051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385153e-08, Final residual = 4.4176552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588708e-09, Final residual = 5.3808514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.51 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.095730038 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024776524 -> dtInletScale=242.16472 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=242.16472 -> dtScale=1.0001314 deltaT = 3.9905306 Time = 2707.67 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 = 0.043109385 0 0.1993701 water fraction, min, max = 0.10216917 1.574599e-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 = 0.043104237 0 0.19928899 water fraction, min, max = 0.10217431 1.5781471e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043109391 0 0.19937022 water fraction, min, max = 0.10216915 1.574599e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999334 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104251 0 0.19928911 water fraction, min, max = 0.1021743 1.5781471e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618892e-05, Final residual = 6.7669795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334662e-09, Final residual = 1.7351898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043109421 0 0.19937092 water fraction, min, max = 0.10216914 1.5751486e-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 = 0.043104303 0 0.1992903 water fraction, min, max = 0.10217427 1.5792462e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043109421 0 0.19937092 water fraction, min, max = 0.10216914 1.5751486e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043104303 0 0.19929029 water fraction, min, max = 0.10217427 1.5792462e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977139e-07, Final residual = 3.5842832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985276e-09, Final residual = 1.5514113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043109421 0 0.19937092 water fraction, min, max = 0.10216914 1.5751487e-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 = 0.043104302 0 0.19929029 water fraction, min, max = 0.10217427 1.5792464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043109421 0 0.19937092 water fraction, min, max = 0.10216914 1.5751487e-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 = 0.043104302 0 0.19929029 water fraction, min, max = 0.10217427 1.5792464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481926e-08, Final residual = 2.135617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406335e-09, Final residual = 4.7964303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.12 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.095723798 max: 0.59986874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024776524 -> dtInletScale=242.16472 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=242.16472 -> dtScale=1.0002188 deltaT = 3.9905306 Time = 2711.66 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 = 0.043099181 0 0.19920993 water fraction, min, max = 0.10217938 1.5844111e-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 = 0.043094068 0 0.19912962 water fraction, min, max = 0.10218448 1.5895757e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043099186 0 0.19921004 water fraction, min, max = 0.10217935 1.5844111e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999315 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043094082 0 0.19912974 water fraction, min, max = 0.10218447 1.5895757e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463144e-05, Final residual = 6.8275268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6727123e-09, Final residual = 1.5426938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043099216 0 0.19921073 water fraction, min, max = 0.10217934 1.5838938e-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 = 0.043094132 0 0.19913091 water fraction, min, max = 0.10218444 1.5885412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043099216 0 0.19921073 water fraction, min, max = 0.10217934 1.5838938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043094132 0 0.1991309 water fraction, min, max = 0.10218444 1.5885412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525204e-07, Final residual = 3.6167695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031622e-09, Final residual = 1.2793973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043099215 0 0.19921073 water fraction, min, max = 0.10217934 1.5833605e-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 = 0.043094131 0 0.1991309 water fraction, min, max = 0.10218444 1.5874745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043099215 0 0.19921073 water fraction, min, max = 0.10217934 1.5833605e-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 = 0.043094131 0 0.1991309 water fraction, min, max = 0.10218444 1.5874745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.9211827e-09, Final residual = 2.8141155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765142e-09, Final residual = 5.2038179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.68 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.095717567 max: 0.5998163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024776524 -> dtInletScale=242.16472 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=242.16472 -> dtScale=1.0003063 deltaT = 3.9905306 Time = 2715.65 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 = 0.043089045 0 0.19905134 water fraction, min, max = 0.10218951 1.592122e-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 = 0.043083965 0 0.19897184 water fraction, min, max = 0.10219458 1.5967696e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04308905 0 0.19905145 water fraction, min, max = 0.10218949 1.592122e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999302 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043083979 0 0.19897195 water fraction, min, max = 0.10219457 1.5967696e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333535e-05, Final residual = 6.8523547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6693508e-09, Final residual = 1.5134543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089078 0 0.19905213 water fraction, min, max = 0.10218948 1.5921382e-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 = 0.043084028 0 0.1989731 water fraction, min, max = 0.10219454 1.5968018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089078 0 0.19905213 water fraction, min, max = 0.10218948 1.5921382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043084027 0 0.19897309 water fraction, min, max = 0.10219454 1.5968018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229378e-07, Final residual = 3.5739667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.427243e-09, Final residual = 1.2690922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043089078 0 0.19905213 water fraction, min, max = 0.10218948 1.5926718e-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 = 0.043084027 0 0.19897309 water fraction, min, max = 0.10219454 1.5978691e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043089078 0 0.19905213 water fraction, min, max = 0.10218948 1.5926718e-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 = 0.043084027 0 0.19897309 water fraction, min, max = 0.10219454 1.5978691e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.8748672e-09, Final residual = 3.9454279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907415e-09, Final residual = 5.6232472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.25 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.095711345 max: 0.59976388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024776524 -> dtInletScale=242.16472 fluxAdjustedLocalCo dtLocalScale=1.0003937, dtInletScale=242.16472 -> dtScale=1.0003937 deltaT = 3.9918977 Time = 2719.64 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 = 0.043078972 0 0.19889429 water fraction, min, max = 0.10219959 1.6025345e-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 = 0.043073924 0 0.19881554 water fraction, min, max = 0.10220462 1.6072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043078977 0 0.1988944 water fraction, min, max = 0.10219956 1.6025345e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043073938 0 0.19881565 water fraction, min, max = 0.10220461 1.6072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.120862e-05, Final residual = 6.9073491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777978e-09, Final residual = 1.5013628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043079005 0 0.19889507 water fraction, min, max = 0.10219955 1.6030844e-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 = 0.043073984 0 0.19881679 water fraction, min, max = 0.10220459 1.6082997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043079004 0 0.19889507 water fraction, min, max = 0.10219955 1.6030844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043073984 0 0.19881678 water fraction, min, max = 0.10220459 1.6082997e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919181e-07, Final residual = 3.6200293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3431351e-09, Final residual = 1.2418645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043079004 0 0.19889506 water fraction, min, max = 0.10219955 1.6030845e-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 = 0.043073984 0 0.19881678 water fraction, min, max = 0.10220459 1.6082999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043079004 0 0.19889506 water fraction, min, max = 0.10219955 1.6030845e-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 = 0.043073984 0 0.19881678 water fraction, min, max = 0.10220459 1.6082999e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321581e-08, Final residual = 3.1387174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420336e-09, Final residual = 5.9962392e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.88 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.095737919 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024785013 -> dtInletScale=242.08178 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=242.08178 -> dtScale=1.0001385 deltaT = 3.9918977 Time = 2723.63 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 = 0.043068961 0 0.19873875 water fraction, min, max = 0.1022096 1.6124478e-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 = 0.043063945 0 0.19866078 water fraction, min, max = 0.1022146 1.6165958e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068966 0 0.19873886 water fraction, min, max = 0.10220957 1.6124478e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999292 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043063959 0 0.19866089 water fraction, min, max = 0.10221459 1.6165958e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069843e-05, Final residual = 6.9342936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7362189e-09, Final residual = 1.5378278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068993 0 0.19873952 water fraction, min, max = 0.10220957 1.6124639e-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 = 0.043064004 0 0.19866201 water fraction, min, max = 0.10221457 1.6166278e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068993 0 0.19873952 water fraction, min, max = 0.10220957 1.6124639e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043064004 0 0.198662 water fraction, min, max = 0.10221457 1.6166278e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488215e-07, Final residual = 3.567982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270122e-09, Final residual = 1.349589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068993 0 0.19873952 water fraction, min, max = 0.10220957 1.612464e-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 = 0.043064004 0 0.198662 water fraction, min, max = 0.10221457 1.616628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043068993 0 0.19873952 water fraction, min, max = 0.10220957 1.612464e-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 = 0.043064004 0 0.198662 water fraction, min, max = 0.10221457 1.616628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089705e-08, Final residual = 1.8795166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338619e-09, Final residual = 5.1317223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.47 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.095731715 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024785013 -> dtInletScale=242.08178 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=242.08178 -> dtScale=1.0002259 deltaT = 3.9918977 Time = 2727.63 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 = 0.043059012 0 0.19858473 water fraction, min, max = 0.10221955 1.6213259e-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 = 0.043054028 0 0.19850752 water fraction, min, max = 0.10222452 1.6260239e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059017 0 0.19858484 water fraction, min, max = 0.10221952 1.6213259e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043054041 0 0.19850763 water fraction, min, max = 0.10222451 1.6260239e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931945e-05, Final residual = 6.9774621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7479023e-09, Final residual = 1.5330076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059043 0 0.19858549 water fraction, min, max = 0.10221952 1.6218758e-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 = 0.043054085 0 0.19850873 water fraction, min, max = 0.10222448 1.6271235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043059043 0 0.19858549 water fraction, min, max = 0.10221952 1.6218758e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043054085 0 0.19850872 water fraction, min, max = 0.10222448 1.6271235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055223e-07, Final residual = 3.5615353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4273268e-09, Final residual = 1.2874861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043059043 0 0.19858549 water fraction, min, max = 0.10221952 1.6208083e-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 = 0.043054085 0 0.19850872 water fraction, min, max = 0.10222448 1.6249884e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043059043 0 0.19858549 water fraction, min, max = 0.10221952 1.6208083e-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 = 0.043054085 0 0.19850872 water fraction, min, max = 0.10222448 1.6249884e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.212944e-09, Final residual = 2.5643844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148519e-09, Final residual = 5.5142121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.095725521 max: 0.59981209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024785013 -> dtInletScale=242.08178 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=242.08178 -> dtScale=1.0003133 deltaT = 3.9918977 Time = 2731.62 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 = 0.043049124 0 0.19843221 water fraction, min, max = 0.10222944 1.6297025e-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 = 0.04304417 0 0.19835575 water fraction, min, max = 0.10223438 1.6344166e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043049128 0 0.19843231 water fraction, min, max = 0.10222941 1.6297025e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043044183 0 0.19835585 water fraction, min, max = 0.10223437 1.6344166e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805275e-05, Final residual = 7.0070648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8904517e-09, Final residual = 1.5437786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043049154 0 0.19843295 water fraction, min, max = 0.10222941 1.6291846e-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 = 0.043044225 0 0.19835693 water fraction, min, max = 0.10223434 1.6333807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043049154 0 0.19843295 water fraction, min, max = 0.10222941 1.6291846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043044225 0 0.19835693 water fraction, min, max = 0.10223434 1.6333807e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749902e-07, Final residual = 3.6391351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437339e-09, Final residual = 1.2241664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043049154 0 0.19843295 water fraction, min, max = 0.10222941 1.6297186e-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 = 0.043044225 0 0.19835693 water fraction, min, max = 0.10223434 1.6344487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043049154 0 0.19843295 water fraction, min, max = 0.10222941 1.6297186e-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 = 0.043044225 0 0.19835693 water fraction, min, max = 0.10223434 1.6344487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.0231935e-09, Final residual = 3.1377468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510349e-09, Final residual = 7.4103285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.52 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.095719338 max: 0.5997597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024785013 -> dtInletScale=242.08178 fluxAdjustedLocalCo dtLocalScale=1.0004007, dtInletScale=242.08178 -> dtScale=1.0004007 deltaT = 3.9932676 Time = 2735.61 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 = 0.043039292 0 0.19828113 water fraction, min, max = 0.10223927 1.6386464e-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 = 0.043034366 0 0.19820538 water fraction, min, max = 0.10224418 1.6428442e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043039296 0 0.19828123 water fraction, min, max = 0.10223924 1.6386464e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999308 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034379 0 0.19820548 water fraction, min, max = 0.10224417 1.6428442e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.068267e-05, Final residual = 7.0064082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183025e-09, Final residual = 1.4718673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043039322 0 0.19828186 water fraction, min, max = 0.10223924 1.6391965e-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 = 0.043034421 0 0.19820655 water fraction, min, max = 0.10224415 1.6439442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043039322 0 0.19828186 water fraction, min, max = 0.10223924 1.6391965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04303442 0 0.19820654 water fraction, min, max = 0.10224415 1.6439442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476661e-07, Final residual = 3.6335772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738838e-09, Final residual = 1.2740971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043039321 0 0.19828186 water fraction, min, max = 0.10223924 1.6402648e-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 = 0.04303442 0 0.19820654 water fraction, min, max = 0.10224415 1.6460809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043039321 0 0.19828186 water fraction, min, max = 0.10223924 1.6402648e-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 = 0.04303442 0 0.19820654 water fraction, min, max = 0.10224415 1.6460809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.2402995e-09, Final residual = 3.3028587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619552e-09, Final residual = 5.8198946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.05 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.095746011 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024793518 -> dtInletScale=241.99874 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=241.99874 -> dtScale=1.0001448 deltaT = 3.9932676 Time = 2739.6 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 = 0.043029517 0 0.19813147 water fraction, min, max = 0.10224904 1.6502947e-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 = 0.043024619 0 0.19805645 water fraction, min, max = 0.10225393 1.6545084e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04302952 0 0.19813157 water fraction, min, max = 0.10224902 1.6502947e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999318 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043024632 0 0.19805655 water fraction, min, max = 0.10225392 1.6545084e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555035e-05, Final residual = 6.9671212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710262e-09, Final residual = 1.4828046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043029545 0 0.19813219 water fraction, min, max = 0.10224901 1.6503105e-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 = 0.043024672 0 0.1980576 water fraction, min, max = 0.1022539 1.6545401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043029545 0 0.19813219 water fraction, min, max = 0.10224901 1.6503105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043024672 0 0.19805759 water fraction, min, max = 0.1022539 1.6545401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.808966e-07, Final residual = 3.6136819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740175e-09, Final residual = 1.2785969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043029545 0 0.19813219 water fraction, min, max = 0.10224901 1.651379e-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 = 0.043024672 0 0.19805759 water fraction, min, max = 0.1022539 1.656677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043029545 0 0.19813219 water fraction, min, max = 0.10224901 1.651379e-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 = 0.043024672 0 0.19805759 water fraction, min, max = 0.1022539 1.656677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471212e-09, Final residual = 3.0172204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484605e-09, Final residual = 5.322774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.56 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.095739847 max: 0.59986075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024793518 -> dtInletScale=241.99874 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=241.99874 -> dtScale=1.0002321 deltaT = 3.9932676 Time = 2743.6 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 = 0.043019796 0 0.19798324 water fraction, min, max = 0.10225876 1.6609068e-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 = 0.043014927 0 0.19790894 water fraction, min, max = 0.10226362 1.6651365e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0430198 0 0.19798334 water fraction, min, max = 0.10225874 1.6609068e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999331 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043014939 0 0.19790904 water fraction, min, max = 0.10226361 1.6651365e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428445e-05, Final residual = 6.8936128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452883e-09, Final residual = 1.4662427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019824 0 0.19798395 water fraction, min, max = 0.10225873 1.6609226e-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 = 0.043014979 0 0.19791007 water fraction, min, max = 0.10226359 1.6651681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.043019824 0 0.19798395 water fraction, min, max = 0.10225873 1.6609226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043014979 0 0.19791006 water fraction, min, max = 0.10226359 1.6651681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660548e-07, Final residual = 3.6171767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.387751e-09, Final residual = 1.2697856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043019824 0 0.19798395 water fraction, min, max = 0.10225874 1.6614569e-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 = 0.043014978 0 0.19791006 water fraction, min, max = 0.10226359 1.6662367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043019824 0 0.19798395 water fraction, min, max = 0.10225874 1.6614569e-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 = 0.043014978 0 0.19791006 water fraction, min, max = 0.10226359 1.6662367e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394452e-09, Final residual = 2.5867036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414654e-09, Final residual = 5.2860146e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.08 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.095733693 max: 0.59980841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024793518 -> dtInletScale=241.99874 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=241.99874 -> dtScale=1.0003194 deltaT = 3.9932676 Time = 2747.59 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 = 0.043010131 0 0.19783641 water fraction, min, max = 0.10226843 1.6704825e-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 = 0.043005289 0 0.19776282 water fraction, min, max = 0.10227326 1.6747282e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999671 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010134 0 0.19783651 water fraction, min, max = 0.10226841 1.6704825e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999345 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043005301 0 0.19776291 water fraction, min, max = 0.10227325 1.6747282e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301874e-05, Final residual = 6.8284187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.748311e-09, Final residual = 1.4462256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010158 0 0.19783711 water fraction, min, max = 0.1022684 1.6710325e-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 = 0.043005339 0 0.19776393 water fraction, min, max = 0.10227323 1.6758282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043010158 0 0.19783711 water fraction, min, max = 0.1022684 1.6710325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043005339 0 0.19776392 water fraction, min, max = 0.10227323 1.6758282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273761e-07, Final residual = 3.589447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3837849e-09, Final residual = 1.2816299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043010158 0 0.19783711 water fraction, min, max = 0.1022684 1.6704984e-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 = 0.043005339 0 0.19776392 water fraction, min, max = 0.10227323 1.6747599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043010158 0 0.19783711 water fraction, min, max = 0.1022684 1.6704984e-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 = 0.043005339 0 0.19776392 water fraction, min, max = 0.10227323 1.6747599e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.4234722e-09, Final residual = 2.7385697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385187e-09, Final residual = 6.1547261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.69 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.095727551 max: 0.59975611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024793518 -> dtInletScale=241.99874 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=241.99874 -> dtScale=1.0004066 deltaT = 3.9946403 Time = 2751.59 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 = 0.043000517 0 0.19769095 water fraction, min, max = 0.10227804 1.679023e-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 = 0.0429957 0 0.19761802 water fraction, min, max = 0.10228285 1.683286e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04300052 0 0.19769104 water fraction, min, max = 0.10227802 1.679023e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999359 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995712 0 0.19761812 water fraction, min, max = 0.10228284 1.683286e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.018266e-05, Final residual = 6.7412457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5940547e-09, Final residual = 1.3862122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000543 0 0.19769164 water fraction, min, max = 0.10227802 1.6801077e-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 = 0.042995749 0 0.19761911 water fraction, min, max = 0.10228282 1.6854554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.043000543 0 0.19769163 water fraction, min, max = 0.10227802 1.6801077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042995749 0 0.19761911 water fraction, min, max = 0.10228282 1.6854554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996368e-07, Final residual = 3.6228638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3466514e-09, Final residual = 1.2996482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000543 0 0.19769163 water fraction, min, max = 0.10227802 1.6795733e-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 = 0.042995749 0 0.19761911 water fraction, min, max = 0.10228282 1.6843866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.043000543 0 0.19769163 water fraction, min, max = 0.10227802 1.6795733e-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 = 0.042995749 0 0.19761911 water fraction, min, max = 0.10228282 1.6843866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.507475e-09, Final residual = 4.8749245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649918e-09, Final residual = 4.6521879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.34 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.095754323 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024802041 -> dtInletScale=241.91557 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=241.91557 -> dtScale=1.00015 deltaT = 3.9946403 Time = 2755.58 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 = 0.042990953 0 0.19754682 water fraction, min, max = 0.10228761 1.6892001e-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 = 0.042986162 0 0.19747458 water fraction, min, max = 0.10229239 1.6940135e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042990956 0 0.19754691 water fraction, min, max = 0.10228758 1.6892001e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999374 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042986174 0 0.19747467 water fraction, min, max = 0.10229238 1.6940135e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061253e-05, Final residual = 6.6532452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.521985e-09, Final residual = 1.3824742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042990979 0 0.1975475 water fraction, min, max = 0.10228758 1.6892158e-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 = 0.04298621 0 0.19747565 water fraction, min, max = 0.10229236 1.6940449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.042990978 0 0.19754749 water fraction, min, max = 0.10228758 1.6892158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04298621 0 0.19747565 water fraction, min, max = 0.10229236 1.6940449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.669754e-07, Final residual = 3.6539938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4487926e-09, Final residual = 1.2927451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042990978 0 0.19754749 water fraction, min, max = 0.10228758 1.6897505e-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 = 0.04298621 0 0.19747565 water fraction, min, max = 0.10229236 1.6951142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.042990978 0 0.19754749 water fraction, min, max = 0.10228758 1.6897505e-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 = 0.04298621 0 0.19747565 water fraction, min, max = 0.10229236 1.6951142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.6353947e-09, Final residual = 1.5797986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498291e-09, Final residual = 4.9839081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.91 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.095748202 max: 0.59985775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024802041 -> dtInletScale=241.91557 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=241.91557 -> dtScale=1.0002371 deltaT = 3.9946403 Time = 2759.58 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 = 0.04298144 0 0.19740403 water fraction, min, max = 0.10229712 1.699409e-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 = 0.042976675 0 0.19733246 water fraction, min, max = 0.10230187 1.7037037e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042981443 0 0.19740413 water fraction, min, max = 0.1022971 1.699409e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042976686 0 0.19733256 water fraction, min, max = 0.10230186 1.7037037e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423035e-06, Final residual = 6.5531842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4018814e-09, Final residual = 1.349976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042981465 0 0.1974047 water fraction, min, max = 0.10229709 1.6994246e-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 = 0.042976722 0 0.19733353 water fraction, min, max = 0.10230185 1.7037349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.042981465 0 0.1974047 water fraction, min, max = 0.10229709 1.6994246e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042976722 0 0.19733352 water fraction, min, max = 0.10230185 1.7037349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327815e-07, Final residual = 3.6716369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267334e-09, Final residual = 1.2145609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.29 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.095742093 max: 0.59980554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024802041 -> dtInletScale=241.91557 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=241.91557 -> dtScale=1.0003242 deltaT = 3.9946403 Time = 2763.57 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 = 0.042971976 0 0.19726257 water fraction, min, max = 0.10230658 1.7080455e-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 = 0.042967237 0 0.19719167 water fraction, min, max = 0.10231131 1.712356e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04297198 0 0.19726266 water fraction, min, max = 0.10230656 1.7080455e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999406 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042967248 0 0.19719176 water fraction, min, max = 0.1023113 1.712356e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268191e-06, Final residual = 6.4490948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027691e-09, Final residual = 1.3333115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042972001 0 0.19726323 water fraction, min, max = 0.10230656 1.7080611e-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 = 0.042967283 0 0.19719271 water fraction, min, max = 0.10231129 1.7123871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.042972001 0 0.19726323 water fraction, min, max = 0.10230656 1.7080611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042967283 0 0.19719271 water fraction, min, max = 0.10231129 1.7123871e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970785e-07, Final residual = 3.6362449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673169e-09, Final residual = 1.2925502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.68 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.095735995 max: 0.59975337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024802041 -> dtInletScale=241.91557 fluxAdjustedLocalCo dtLocalScale=1.0004112, dtInletScale=241.91557 -> dtScale=1.0004112 deltaT = 3.9960159 Time = 2767.57 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 = 0.04296256 0 0.19712239 water fraction, min, max = 0.102316 1.7177845e-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 = 0.042957843 0 0.19705212 water fraction, min, max = 0.10232071 1.7231819e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962563 0 0.19712248 water fraction, min, max = 0.10231598 1.7177845e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999422 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042957854 0 0.19705221 water fraction, min, max = 0.1023207 1.7231819e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7175877e-06, Final residual = 6.3484879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390769e-09, Final residual = 1.2956979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042962584 0 0.19712304 water fraction, min, max = 0.10231597 1.7172653e-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 = 0.042957888 0 0.19705315 water fraction, min, max = 0.10232068 1.7221434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.042962584 0 0.19712304 water fraction, min, max = 0.10231597 1.7172653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042957888 0 0.19705314 water fraction, min, max = 0.10232068 1.7221434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630454e-07, Final residual = 3.6547441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019472e-09, Final residual = 1.2656295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.11 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.095762874 max: 0.59990771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024810582 -> dtInletScale=241.8323 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=241.8323 -> dtScale=1.0001538 deltaT = 3.9960159 Time = 2771.56 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 = 0.04295319 0 0.19698347 water fraction, min, max = 0.10232537 1.7264868e-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 = 0.042948497 0 0.19691384 water fraction, min, max = 0.10233005 1.7308303e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953193 0 0.19698356 water fraction, min, max = 0.10232535 1.7264868e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948508 0 0.19691393 water fraction, min, max = 0.10233004 1.7308303e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.608829e-06, Final residual = 6.2316427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0955059e-09, Final residual = 1.2696532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042953214 0 0.19698411 water fraction, min, max = 0.10232535 1.7265024e-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 = 0.042948541 0 0.19691486 water fraction, min, max = 0.10233003 1.7308613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.042953214 0 0.19698411 water fraction, min, max = 0.10232535 1.7265024e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042948541 0 0.19691485 water fraction, min, max = 0.10233003 1.7308613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397612e-07, Final residual = 3.6653076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837393e-09, Final residual = 1.2408655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.51 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.095756797 max: 0.59985554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024810582 -> dtInletScale=241.8323 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=241.8323 -> dtScale=1.0002408 deltaT = 3.9960159 Time = 2775.56 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 = 0.042943866 0 0.19684582 water fraction, min, max = 0.10233469 1.7352203e-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 = 0.042939197 0 0.19677682 water fraction, min, max = 0.10233935 1.7395794e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042943869 0 0.1968459 water fraction, min, max = 0.10233467 1.7352203e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999454 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042939207 0 0.19677691 water fraction, min, max = 0.10233934 1.7395794e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.502859e-06, Final residual = 6.1036484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136099e-09, Final residual = 1.2422319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042943889 0 0.19684645 water fraction, min, max = 0.10233467 1.7357708e-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 = 0.04293924 0 0.19677782 water fraction, min, max = 0.10233933 1.7406802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.042943889 0 0.19684644 water fraction, min, max = 0.10233467 1.7357708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04293924 0 0.19677782 water fraction, min, max = 0.10233933 1.7406802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128303e-07, Final residual = 3.6549376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4674336e-09, Final residual = 1.2852587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.85 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.095750732 max: 0.5998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024810582 -> dtInletScale=241.8323 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=241.8323 -> dtScale=1.0003278 deltaT = 3.9960159 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 = 0.042934588 0 0.19670941 water fraction, min, max = 0.10234397 1.7445199e-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 = 0.042929942 0 0.19664104 water fraction, min, max = 0.10234861 1.7483597e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042934591 0 0.1967095 water fraction, min, max = 0.10234395 1.7445199e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042929952 0 0.19664113 water fraction, min, max = 0.1023486 1.7483597e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010461e-06, Final residual = 5.9738114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8734037e-09, Final residual = 1.2396894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042934611 0 0.19671003 water fraction, min, max = 0.10234395 1.7456053e-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 = 0.042929984 0 0.19664203 water fraction, min, max = 0.10234858 1.7505303e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.042934611 0 0.19671003 water fraction, min, max = 0.10234395 1.7456053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042929984 0 0.19664202 water fraction, min, max = 0.10234858 1.7505303e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.482964e-07, Final residual = 3.679264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759282e-09, Final residual = 1.2664444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.23 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.095744678 max: 0.5997513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024810582 -> dtInletScale=241.8323 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=241.8323 -> dtScale=1.0004147 deltaT = 3.9973943 Time = 2783.55 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 = 0.042925354 0 0.19657421 water fraction, min, max = 0.10235321 1.7549221e-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 = 0.042920728 0 0.19650643 water fraction, min, max = 0.10235782 1.7593139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042925356 0 0.19657429 water fraction, min, max = 0.10235318 1.7549221e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999485 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042920738 0 0.19650652 water fraction, min, max = 0.10235781 1.7593139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3017572e-06, Final residual = 5.8396122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7785124e-09, Final residual = 1.1906811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042925376 0 0.19657482 water fraction, min, max = 0.10235318 1.756008e-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 = 0.04292077 0 0.1965074 water fraction, min, max = 0.1023578 1.7614855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.042925376 0 0.19657482 water fraction, min, max = 0.10235318 1.756008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04292077 0 0.1965074 water fraction, min, max = 0.1023578 1.7614855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615608e-07, Final residual = 3.6654779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727164e-09, Final residual = 1.2753863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.61 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.095771659 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.002481914 -> dtInletScale=241.74891 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=241.74891 -> dtScale=1.0001566 deltaT = 3.9973943 Time = 2787.55 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 = 0.042916161 0 0.19644019 water fraction, min, max = 0.1023624 1.7653575e-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 = 0.042911558 0 0.19637303 water fraction, min, max = 0.10236699 1.7692296e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042916164 0 0.19644028 water fraction, min, max = 0.10236238 1.7653575e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042911568 0 0.19637311 water fraction, min, max = 0.10236698 1.7692296e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032873e-06, Final residual = 5.7131822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5750585e-09, Final residual = 1.2637563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042916183 0 0.1964408 water fraction, min, max = 0.10236238 1.7664434e-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 = 0.042911599 0 0.19637398 water fraction, min, max = 0.10236697 1.7714012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.042916183 0 0.19644079 water fraction, min, max = 0.10236238 1.7664434e-12 0.99900001 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 = 0.042911599 0 0.19637398 water fraction, min, max = 0.10236697 1.7714012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382941e-07, Final residual = 3.6945841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763048e-09, Final residual = 1.2359058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.16 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.095765624 max: 0.59985391 fluxAdjustedLocalCo inlet-based: CoInlet=0.002481914 -> dtInletScale=241.74891 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=241.74891 -> dtScale=1.0002435 deltaT = 3.9973943 Time = 2791.55 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 = 0.042907012 0 0.19630737 water fraction, min, max = 0.10237155 1.775824e-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 = 0.04290243 0 0.1962408 water fraction, min, max = 0.10237612 1.7802467e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042907015 0 0.19630745 water fraction, min, max = 0.10237153 1.775824e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04290244 0 0.19624089 water fraction, min, max = 0.10237611 1.7802467e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1039432e-06, Final residual = 5.5726416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5049386e-09, Final residual = 1.2282604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042907033 0 0.19630797 water fraction, min, max = 0.10237153 1.7758393e-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 = 0.04290247 0 0.19624174 water fraction, min, max = 0.1023761 1.7802773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.042907033 0 0.19630796 water fraction, min, max = 0.10237153 1.7758393e-12 0.99900001 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 = 0.04290247 0 0.19624174 water fraction, min, max = 0.1023761 1.7802773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128431e-07, Final residual = 3.6937345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859808e-09, Final residual = 1.2284168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.6 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.0957596 max: 0.59980181 fluxAdjustedLocalCo inlet-based: CoInlet=0.002481914 -> dtInletScale=241.74891 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=241.74891 -> dtScale=1.0003304 deltaT = 3.9973943 Time = 2795.54 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 = 0.042897905 0 0.19617573 water fraction, min, max = 0.10238065 1.7852508e-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 = 0.042893345 0 0.19610975 water fraction, min, max = 0.10238521 1.7902243e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897908 0 0.19617581 water fraction, min, max = 0.10238063 1.7852508e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042893354 0 0.19610983 water fraction, min, max = 0.1023852 1.7902243e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076736e-06, Final residual = 5.4223479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782492e-09, Final residual = 1.1396326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042897926 0 0.19617631 water fraction, min, max = 0.10238063 1.7847308e-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 = 0.042893384 0 0.19611068 water fraction, min, max = 0.10238518 1.7891842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.042897926 0 0.19617631 water fraction, min, max = 0.10238063 1.7847308e-12 0.99900001 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 = 0.042893384 0 0.19611067 water fraction, min, max = 0.10238518 1.7891842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958538e-07, Final residual = 3.7383929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.53504e-09, Final residual = 1.1937983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.095753586 max: 0.59974973 fluxAdjustedLocalCo inlet-based: CoInlet=0.002481914 -> dtInletScale=241.74891 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=241.74891 -> dtScale=1.0004173 deltaT = 3.9987756 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 = 0.042888838 0 0.19604522 water fraction, min, max = 0.10238972 1.7931037e-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 = 0.042884297 0 0.1959798 water fraction, min, max = 0.10239425 1.7970233e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888841 0 0.1960453 water fraction, min, max = 0.1023897 1.7931037e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042884307 0 0.19597988 water fraction, min, max = 0.10239424 1.7970233e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9171772e-06, Final residual = 5.2861997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.156606e-09, Final residual = 1.1066335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042888859 0 0.1960458 water fraction, min, max = 0.1023897 1.7936545e-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 = 0.042884336 0 0.19598071 water fraction, min, max = 0.10239423 1.7981248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.042888859 0 0.19604579 water fraction, min, max = 0.1023897 1.7936545e-12 0.99900001 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 = 0.042884336 0 0.19598071 water fraction, min, max = 0.10239423 1.7981248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789502e-07, Final residual = 3.6857294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.429956e-09, Final residual = 1.1858436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.41 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.095780666 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024827716 -> dtInletScale=241.6654 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=241.6654 -> dtScale=1.0001586 deltaT = 3.9987756 Time = 2803.54 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 = 0.04287981 0 0.19591583 water fraction, min, max = 0.10239875 1.8031309e-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 = 0.04287529 0 0.19585099 water fraction, min, max = 0.10240326 1.808137e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042879813 0 0.19591591 water fraction, min, max = 0.10239873 1.8031309e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042875299 0 0.19585107 water fraction, min, max = 0.10240325 1.808137e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8291978e-06, Final residual = 5.1519077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691388e-09, Final residual = 1.1839023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042879831 0 0.1959164 water fraction, min, max = 0.10239873 1.8031461e-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 = 0.042875328 0 0.19585189 water fraction, min, max = 0.10240324 1.8081674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.042879831 0 0.1959164 water fraction, min, max = 0.10239873 1.8031461e-12 0.99900001 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 = 0.042875328 0 0.19585188 water fraction, min, max = 0.10240324 1.8081674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590872e-07, Final residual = 3.6581249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398425e-09, Final residual = 1.180425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.87 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.095774669 max: 0.59985274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024827716 -> dtInletScale=241.6654 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=241.6654 -> dtScale=1.0002455 deltaT = 3.9987756 Time = 2807.54 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 = 0.042870823 0 0.19578757 water fraction, min, max = 0.10240774 1.8126532e-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 = 0.042866323 0 0.19572329 water fraction, min, max = 0.10241223 1.817139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042870826 0 0.19578765 water fraction, min, max = 0.10240772 1.8126532e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042866332 0 0.19572337 water fraction, min, max = 0.10241222 1.817139e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400309e-06, Final residual = 5.0058809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9759604e-09, Final residual = 1.0347006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042870843 0 0.19578813 water fraction, min, max = 0.10240772 1.8137397e-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 = 0.04286636 0 0.19572418 water fraction, min, max = 0.10241221 1.8193119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.042870843 0 0.19578813 water fraction, min, max = 0.10240772 1.8137397e-12 0.99900001 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 = 0.04286636 0 0.19572418 water fraction, min, max = 0.10241221 1.8193119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357683e-07, Final residual = 3.6873788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4900493e-09, Final residual = 1.1780168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.35 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.095768683 max: 0.59980065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024827716 -> dtInletScale=241.6654 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=241.6654 -> dtScale=1.0003324 deltaT = 3.9987756 Time = 2811.54 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 = 0.042861875 0 0.19566042 water fraction, min, max = 0.10241668 1.8243486e-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 = 0.042857395 0 0.1955967 water fraction, min, max = 0.10242116 1.8293854e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042861878 0 0.1956605 water fraction, min, max = 0.10241667 1.8243486e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042857404 0 0.19559678 water fraction, min, max = 0.10242115 1.8293854e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6530673e-06, Final residual = 4.8611789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8204556e-09, Final residual = 1.117649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042861895 0 0.19566097 water fraction, min, max = 0.10241666 1.8238281e-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 = 0.042857432 0 0.19559757 water fraction, min, max = 0.10242114 1.8283442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.042861895 0 0.19566097 water fraction, min, max = 0.10241666 1.8238281e-12 0.99900001 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 = 0.042857432 0 0.19559757 water fraction, min, max = 0.10242114 1.8283442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143517e-07, Final residual = 3.722195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039804e-09, Final residual = 1.172675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.74 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.095762708 max: 0.59974855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024827716 -> dtInletScale=241.6654 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=241.6654 -> dtScale=1.0004193 deltaT = 4.0001597 Time = 2815.54 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 = 0.042852965 0 0.19553434 water fraction, min, max = 0.10242559 1.8333979e-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 = 0.042848502 0 0.19547115 water fraction, min, max = 0.10243005 1.8384517e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042852967 0 0.19553442 water fraction, min, max = 0.10242558 1.8333979e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042848511 0 0.19547123 water fraction, min, max = 0.10243004 1.8384517e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711022e-06, Final residual = 4.7211938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062604e-09, Final residual = 1.0516551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042852984 0 0.19553489 water fraction, min, max = 0.10242558 1.8323412e-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 = 0.042848538 0 0.19547201 water fraction, min, max = 0.10243003 1.8363381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.042852984 0 0.19553488 water fraction, min, max = 0.10242558 1.8323412e-12 0.99900001 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 = 0.042848538 0 0.19547201 water fraction, min, max = 0.10243003 1.8363381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996087e-07, Final residual = 3.6580154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5156904e-09, Final residual = 1.2259249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.15 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.095789886 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0.002483631 -> dtInletScale=241.58178 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=241.58178 -> dtScale=1.00016 deltaT = 4.0001597 Time = 2819.54 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 = 0.042844091 0 0.19540932 water fraction, min, max = 0.10243447 1.8403352e-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 = 0.042839648 0 0.19534667 water fraction, min, max = 0.1024389 1.8443323e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042844093 0 0.1954094 water fraction, min, max = 0.10243445 1.8403352e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999608 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042839657 0 0.19534675 water fraction, min, max = 0.10243889 1.8443323e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883913e-06, Final residual = 4.5871629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896243e-09, Final residual = 1.2149761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04284411 0 0.19540986 water fraction, min, max = 0.10243445 1.8408862e-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 = 0.042839683 0 0.19534752 water fraction, min, max = 0.10243888 1.8454342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04284411 0 0.19540986 water fraction, min, max = 0.10243445 1.8408862e-12 0.99900001 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 = 0.042839683 0 0.19534752 water fraction, min, max = 0.10243888 1.8454342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772684e-07, Final residual = 3.6863241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301299e-09, Final residual = 1.2254726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.54 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.095783928 max: 0.59985193 fluxAdjustedLocalCo inlet-based: CoInlet=0.002483631 -> dtInletScale=241.58178 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=241.58178 -> dtScale=1.0002469 deltaT = 4.0001597 Time = 2823.54 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 = 0.042835255 0 0.19528537 water fraction, min, max = 0.1024433 1.8505184e-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 = 0.04283083 0 0.19522325 water fraction, min, max = 0.10244772 1.8556026e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042835257 0 0.19528544 water fraction, min, max = 0.10244329 1.8505184e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.9999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042830839 0 0.19522333 water fraction, min, max = 0.10244771 1.8556026e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096681e-06, Final residual = 4.4539296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361119e-09, Final residual = 9.2282519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042835273 0 0.1952859 water fraction, min, max = 0.10244329 1.8499975e-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 = 0.042830865 0 0.19522409 water fraction, min, max = 0.1024477 1.8545606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.042835273 0 0.1952859 water fraction, min, max = 0.10244329 1.8499975e-12 0.99900001 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 = 0.042830865 0 0.19522409 water fraction, min, max = 0.1024477 1.8545606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597774e-07, Final residual = 3.6271294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505515e-09, Final residual = 1.177725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.93 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.095777979 max: 0.59979982 fluxAdjustedLocalCo inlet-based: CoInlet=0.002483631 -> dtInletScale=241.58178 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=241.58178 -> dtScale=1.0003337 deltaT = 4.0001597 Time = 2827.54 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 = 0.042826455 0 0.19516246 water fraction, min, max = 0.1024521 1.8596599e-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 = 0.04282205 0 0.19510087 water fraction, min, max = 0.1024565 1.8647593e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042826458 0 0.19516253 water fraction, min, max = 0.10245209 1.8596599e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999631 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042822059 0 0.19510095 water fraction, min, max = 0.10245649 1.8647593e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302791e-06, Final residual = 4.3134768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.274489e-09, Final residual = 1.0741228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042826474 0 0.19516299 water fraction, min, max = 0.10245209 1.8591389e-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 = 0.042822084 0 0.1951017 water fraction, min, max = 0.10245648 1.8637171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.042826474 0 0.19516298 water fraction, min, max = 0.10245209 1.8591389e-12 0.99900001 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 = 0.042822084 0 0.19510169 water fraction, min, max = 0.10245648 1.8637171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448513e-07, Final residual = 3.6456571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.571433e-09, Final residual = 1.2440044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.35 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.095772041 max: 0.59974773 fluxAdjustedLocalCo inlet-based: CoInlet=0.002483631 -> dtInletScale=241.58178 fluxAdjustedLocalCo dtLocalScale=1.0004206, dtInletScale=241.58178 -> dtScale=1.0004206 deltaT = 4.0015467 Time = 2831.54 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 = 0.042817691 0 0.19504057 water fraction, min, max = 0.10246087 1.8677608e-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 = 0.042813303 0 0.19497948 water fraction, min, max = 0.10246525 1.8718045e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042817694 0 0.19504064 water fraction, min, max = 0.10246085 1.8677608e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999642 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813311 0 0.19497955 water fraction, min, max = 0.10246524 1.8718045e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559202e-06, Final residual = 4.1784251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.097125e-09, Final residual = 1.2541232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042817709 0 0.19504109 water fraction, min, max = 0.10246085 1.868312e-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 = 0.042813337 0 0.19498029 water fraction, min, max = 0.10246523 1.8729068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.042817709 0 0.19504108 water fraction, min, max = 0.10246085 1.868312e-12 0.99900001 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 = 0.042813337 0 0.19498029 water fraction, min, max = 0.10246523 1.8729068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294486e-07, Final residual = 3.6335171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.437159e-09, Final residual = 1.1720336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.84 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.095799317 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024844922 -> dtInletScale=241.49804 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=241.49804 -> dtScale=1.0001607 deltaT = 4.0015467 Time = 2835.54 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 = 0.042808962 0 0.19491968 water fraction, min, max = 0.1024696 1.8769655e-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 = 0.042804591 0 0.1948591 water fraction, min, max = 0.10247396 1.8810242e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042808964 0 0.19491975 water fraction, min, max = 0.10246958 1.8769655e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999653 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0428046 0 0.19485917 water fraction, min, max = 0.10247395 1.8810242e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1812964e-06, Final residual = 4.043279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830387e-09, Final residual = 1.056691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04280898 0 0.19492019 water fraction, min, max = 0.10246958 1.8775167e-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 = 0.042804625 0 0.1948599 water fraction, min, max = 0.10247394 1.8821265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.04280898 0 0.19492018 water fraction, min, max = 0.10246958 1.8775167e-12 0.99900001 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 = 0.042804625 0 0.1948599 water fraction, min, max = 0.10247394 1.8821265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122145e-07, Final residual = 3.6060776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994204e-09, Final residual = 1.1716364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.24 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.095793395 max: 0.59985147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024844922 -> dtInletScale=241.49804 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=241.49804 -> dtScale=1.0002476 deltaT = 4.0015467 Time = 2839.54 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 = 0.042800268 0 0.19479979 water fraction, min, max = 0.10247829 1.8867365e-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 = 0.042795915 0 0.19473972 water fraction, min, max = 0.10248264 1.8913465e-12 0.99900001 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 = 0.04280027 0 0.19479986 water fraction, min, max = 0.10247827 1.8867365e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999663 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042795923 0 0.19473979 water fraction, min, max = 0.10248263 1.8913465e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087911e-06, Final residual = 3.9131158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367797e-09, Final residual = 1.0568924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042800285 0 0.19480029 water fraction, min, max = 0.10247827 1.8867514e-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 = 0.042795948 0 0.19474051 water fraction, min, max = 0.10248262 1.8913762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.042800285 0 0.19480029 water fraction, min, max = 0.10247827 1.8867514e-12 0.99900001 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 = 0.042795948 0 0.19474051 water fraction, min, max = 0.10248262 1.8913762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989965e-07, Final residual = 3.5583149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3798763e-09, Final residual = 1.171036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.63 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.095787482 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024844922 -> dtInletScale=241.49804 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=241.49804 -> dtScale=1.0003345 deltaT = 4.0015467 Time = 2843.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042791608 0 0.1946809 water fraction, min, max = 0.10248695 1.8965375e-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 = 0.042787273 0 0.19462133 water fraction, min, max = 0.10249128 1.9016989e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042791611 0 0.19468097 water fraction, min, max = 0.10248693 1.8965375e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999673 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042787282 0 0.19462139 water fraction, min, max = 0.10249127 1.9016989e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373204e-06, Final residual = 3.7855849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822119e-09, Final residual = 1.2263765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042791626 0 0.19468139 water fraction, min, max = 0.10248693 1.8965524e-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 = 0.042787306 0 0.1946221 water fraction, min, max = 0.10249126 1.9017285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.042791626 0 0.19468139 water fraction, min, max = 0.10248693 1.8965524e-12 0.99900001 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 = 0.042787306 0 0.1946221 water fraction, min, max = 0.10249126 1.9017285e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855865e-07, Final residual = 3.5241576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4039404e-09, Final residual = 1.2087732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.11 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.09578158 max: 0.59974728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024844922 -> dtInletScale=241.49804 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=241.49804 -> dtScale=1.0004214 deltaT = 4.0029366 Time = 2847.55 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 = 0.042782982 0 0.19456296 water fraction, min, max = 0.10249558 1.9069066e-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 = 0.042778663 0 0.19450386 water fraction, min, max = 0.10249989 1.9120847e-12 0.99900001 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 = 0.042782984 0 0.19456303 water fraction, min, max = 0.10249556 1.9069066e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042778671 0 0.19450393 water fraction, min, max = 0.10249988 1.9120847e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699206e-06, Final residual = 3.6625189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933999e-09, Final residual = 1.1334938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042782999 0 0.19456345 water fraction, min, max = 0.10249556 1.9069214e-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 = 0.042778695 0 0.19450463 water fraction, min, max = 0.10249987 1.9121142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.042782999 0 0.19456345 water fraction, min, max = 0.10249556 1.9069214e-12 0.99900001 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 = 0.042778695 0 0.19450462 water fraction, min, max = 0.10249987 1.9121142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719593e-07, Final residual = 3.5002922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792377e-09, Final residual = 1.1229663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.51 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.095808952 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024853551 -> dtInletScale=241.41419 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=241.41419 -> dtScale=1.0001609 deltaT = 4.0029366 Time = 2851.55 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 = 0.042774388 0 0.19444597 water fraction, min, max = 0.10250417 1.9173072e-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 = 0.042770086 0 0.19438736 water fraction, min, max = 0.10250847 1.9225003e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042774391 0 0.19444604 water fraction, min, max = 0.10250415 1.9173072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042770094 0 0.19438742 water fraction, min, max = 0.10250846 1.9225003e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9017458e-06, Final residual = 3.5457807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067075e-09, Final residual = 1.2042791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042774405 0 0.19444646 water fraction, min, max = 0.10250415 1.9167853e-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 = 0.042770118 0 0.19438811 water fraction, min, max = 0.10250845 1.9214563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.042774405 0 0.19444645 water fraction, min, max = 0.10250415 1.9167853e-12 0.99900001 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 = 0.042770118 0 0.19438811 water fraction, min, max = 0.10250845 1.9214563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591469e-07, Final residual = 3.5808756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362101e-09, Final residual = 1.1601929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.9 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.095803066 max: 0.59985139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024853551 -> dtInletScale=241.41419 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=241.41419 -> dtScale=1.0002477 deltaT = 4.0029366 Time = 2855.55 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 = 0.042765828 0 0.19432994 water fraction, min, max = 0.10251273 1.9266642e-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 = 0.042761543 0 0.1942718 water fraction, min, max = 0.10251701 1.9318721e-12 0.99900001 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 = 0.04276583 0 0.19433 water fraction, min, max = 0.10251271 1.9266642e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042761551 0 0.19427186 water fraction, min, max = 0.102517 1.9318721e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.837663e-06, Final residual = 3.4343349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576722e-09, Final residual = 1.2388397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042765845 0 0.19433041 water fraction, min, max = 0.10251271 1.9266789e-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 = 0.042761574 0 0.19427254 water fraction, min, max = 0.10251699 1.9319015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.042765845 0 0.19433041 water fraction, min, max = 0.10251271 1.9266789e-12 0.99900001 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 = 0.042761574 0 0.19427254 water fraction, min, max = 0.10251699 1.9319015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494202e-07, Final residual = 3.5395927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199498e-09, Final residual = 1.1860227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.29 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.095797189 max: 0.5997993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024853551 -> dtInletScale=241.41419 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=241.41419 -> dtScale=1.0003346 deltaT = 4.0029366 Time = 2859.56 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 = 0.042757301 0 0.19421484 water fraction, min, max = 0.10252126 1.9360507e-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 = 0.042753032 0 0.19415717 water fraction, min, max = 0.10252552 1.9402e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042757303 0 0.1942149 water fraction, min, max = 0.10252124 1.9360507e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04275304 0 0.19415723 water fraction, min, max = 0.10252551 1.9402e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.775279e-06, Final residual = 3.3213659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5819868e-09, Final residual = 9.4236896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042757318 0 0.19421531 water fraction, min, max = 0.10252124 1.9360653e-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 = 0.042753063 0 0.1941579 water fraction, min, max = 0.1025255 1.9402291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.042757318 0 0.1942153 water fraction, min, max = 0.10252124 1.9360653e-12 0.99900001 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 = 0.042753063 0 0.1941579 water fraction, min, max = 0.1025255 1.9402291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392186e-07, Final residual = 3.4045876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2499528e-09, Final residual = 1.1309624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.67 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.095791321 max: 0.59974721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024853551 -> dtInletScale=241.41419 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=241.41419 -> dtScale=1.0004215 deltaT = 4.0043294 Time = 2863.56 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 = 0.042748805 0 0.19410065 water fraction, min, max = 0.10252975 1.9449315e-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 = 0.042744552 0 0.19404342 water fraction, min, max = 0.102534 1.9496339e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042748807 0 0.19410071 water fraction, min, max = 0.10252974 1.9449315e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042744559 0 0.19404349 water fraction, min, max = 0.10253399 1.9496339e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133313e-06, Final residual = 3.2124975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307828e-09, Final residual = 1.2710827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042748822 0 0.19410111 water fraction, min, max = 0.10252974 1.9444091e-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 = 0.042744582 0 0.19404415 water fraction, min, max = 0.10253398 1.948589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.042748822 0 0.19410111 water fraction, min, max = 0.10252974 1.9444091e-12 0.99900001 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 = 0.042744582 0 0.19404415 water fraction, min, max = 0.10253398 1.948589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279608e-07, Final residual = 3.4514024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209693e-09, Final residual = 1.0998892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.04 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.09581879 max: 0.59990378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024862199 -> dtInletScale=241.33022 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=241.33022 -> dtScale=1.0001604 deltaT = 4.0043294 Time = 2867.57 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 = 0.04274034 0 0.19398735 water fraction, min, max = 0.10253822 1.9533061e-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 = 0.042736103 0 0.19393059 water fraction, min, max = 0.10254245 1.9580232e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042740342 0 0.19398741 water fraction, min, max = 0.1025382 1.9533061e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042736111 0 0.19393065 water fraction, min, max = 0.10254244 1.9580232e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.650485e-06, Final residual = 3.1062329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4040539e-09, Final residual = 1.0942675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042740356 0 0.19398781 water fraction, min, max = 0.1025382 1.9538577e-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 = 0.042736133 0 0.1939313 water fraction, min, max = 0.10254243 1.9591264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.042740356 0 0.1939878 water fraction, min, max = 0.1025382 1.9538577e-12 0.99900001 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 = 0.042736133 0 0.1939313 water fraction, min, max = 0.10254243 1.9591264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168929e-07, Final residual = 3.4654027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161888e-09, Final residual = 1.1385043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.39 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.095812938 max: 0.59985169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024862199 -> dtInletScale=241.33022 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=241.33022 -> dtScale=1.0002472 deltaT = 4.0043294 Time = 2871.57 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 = 0.042731907 0 0.19387495 water fraction, min, max = 0.10254665 1.9633211e-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 = 0.042727686 0 0.19381864 water fraction, min, max = 0.10255087 1.9675158e-12 0.99900001 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 = 0.042731909 0 0.19387502 water fraction, min, max = 0.10254664 1.9633211e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042727693 0 0.1938187 water fraction, min, max = 0.10255086 1.9675158e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5892015e-06, Final residual = 3.0095179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4754239e-09, Final residual = 1.2642074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731923 0 0.1938754 water fraction, min, max = 0.10254664 1.9638727e-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 = 0.042727715 0 0.19381935 water fraction, min, max = 0.10255085 1.9686189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.042731923 0 0.1938754 water fraction, min, max = 0.10254664 1.9638727e-12 0.99900001 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 = 0.042727715 0 0.19381934 water fraction, min, max = 0.10255085 1.9686189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045698e-07, Final residual = 3.4286799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430338e-09, Final residual = 1.106532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.77 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.095807094 max: 0.59979952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024862199 -> dtInletScale=241.33022 fluxAdjustedLocalCo dtLocalScale=1.0003343, dtInletScale=241.33022 -> dtScale=1.0003343 deltaT = 4.0043294 Time = 2875.57 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 = 0.042723505 0 0.19376345 water fraction, min, max = 0.10255505 1.9739024e-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 = 0.0427193 0 0.19370758 water fraction, min, max = 0.10255925 1.979186e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042723507 0 0.19376351 water fraction, min, max = 0.10255504 1.9739024e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042719307 0 0.19370764 water fraction, min, max = 0.10255924 1.979186e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5292155e-06, Final residual = 2.916424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2579537e-09, Final residual = 1.153055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042723521 0 0.19376389 water fraction, min, max = 0.10255504 1.9728427e-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 = 0.042719329 0 0.19370828 water fraction, min, max = 0.10255924 1.9770664e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.042723521 0 0.19376389 water fraction, min, max = 0.10255504 1.9728427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042719329 0 0.19370828 water fraction, min, max = 0.10255924 1.9770664e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927764e-07, Final residual = 3.3340711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1656113e-09, Final residual = 1.0989832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.14 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.095801261 max: 0.5997473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024862199 -> dtInletScale=241.33022 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=241.33022 -> dtScale=1.0004213 deltaT = 4.0057252 Time = 2879.58 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 = 0.042715133 0 0.1936528 water fraction, min, max = 0.10256343 1.9829037e-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 = 0.042710942 0 0.19359736 water fraction, min, max = 0.10256761 1.9887411e-12 0.99900001 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 = 0.042715135 0 0.19365286 water fraction, min, max = 0.10256341 1.9829037e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710949 0 0.19359742 water fraction, min, max = 0.1025676 1.9887411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4729756e-06, Final residual = 2.8369304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294155e-09, Final residual = 1.0053073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042715149 0 0.19365324 water fraction, min, max = 0.10256341 1.9823809e-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 = 0.042710971 0 0.19359804 water fraction, min, max = 0.1025676 1.9876953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.042715149 0 0.19365324 water fraction, min, max = 0.10256341 1.9823809e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042710971 0 0.19359804 water fraction, min, max = 0.1025676 1.9876953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807686e-07, Final residual = 3.2989763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523887e-09, Final residual = 1.113869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.5 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.095828823 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024870865 -> dtInletScale=241.24613 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=241.24613 -> dtScale=1.0001599 deltaT = 4.0057252 Time = 2883.59 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 = 0.042706791 0 0.193543 water fraction, min, max = 0.10257177 1.9924726e-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 = 0.042702614 0 0.19348799 water fraction, min, max = 0.10257594 1.9972498e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042706792 0 0.19354306 water fraction, min, max = 0.10257175 1.9924726e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042702622 0 0.19348805 water fraction, min, max = 0.10257593 1.9972498e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154695e-06, Final residual = 2.7745849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850497e-09, Final residual = 1.1232636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042706806 0 0.19354343 water fraction, min, max = 0.10257175 1.9930244e-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 = 0.042702643 0 0.19348867 water fraction, min, max = 0.10257592 1.9983534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.042706806 0 0.19354343 water fraction, min, max = 0.10257175 1.9930244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042702643 0 0.19348867 water fraction, min, max = 0.10257592 1.9983534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702609e-07, Final residual = 3.3025969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652761e-09, Final residual = 1.0800134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.89 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.095823004 max: 0.59985181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024870865 -> dtInletScale=241.24613 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=241.24613 -> dtScale=1.000247 deltaT = 4.0057252 Time = 2887.59 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 = 0.042698478 0 0.19343406 water fraction, min, max = 0.10258008 2.0036826e-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 = 0.042694317 0 0.19337948 water fraction, min, max = 0.10258423 2.0090118e-12 0.99900001 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 = 0.04269848 0 0.19343411 water fraction, min, max = 0.10258007 2.0036826e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042694325 0 0.19337953 water fraction, min, max = 0.10258423 2.0090118e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590119e-06, Final residual = 2.7151566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874027e-09, Final residual = 1.1382347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042698493 0 0.19343448 water fraction, min, max = 0.10258007 2.0031596e-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 = 0.042694345 0 0.19338014 water fraction, min, max = 0.10258422 2.0079657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.042698493 0 0.19343448 water fraction, min, max = 0.10258007 2.0031596e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042694345 0 0.19338014 water fraction, min, max = 0.10258422 2.0079657e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.060604e-07, Final residual = 3.2759889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979444e-09, Final residual = 1.1488048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.27 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.095817194 max: 0.59979954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024870865 -> dtInletScale=241.24613 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=241.24613 -> dtScale=1.0003342 deltaT = 4.0057252 Time = 2891.6 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 = 0.042690196 0 0.19332596 water fraction, min, max = 0.10258836 2.0127719e-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 = 0.04268605 0 0.1932718 water fraction, min, max = 0.1025925 2.0175782e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.042690197 0 0.19332601 water fraction, min, max = 0.10258835 2.0127719e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042686057 0 0.19327186 water fraction, min, max = 0.1025925 2.0175782e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039296e-06, Final residual = 2.6623337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0907933e-09, Final residual = 1.080281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690211 0 0.19332638 water fraction, min, max = 0.10258835 2.0127863e-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 = 0.042686078 0 0.19327246 water fraction, min, max = 0.10259249 2.0176068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042690211 0 0.19332637 water fraction, min, max = 0.10258835 2.0127863e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042686078 0 0.19327245 water fraction, min, max = 0.10259249 2.0176068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.049911e-07, Final residual = 3.248553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847429e-09, Final residual = 1.0704626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.67 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.095811393 max: 0.59974726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024870865 -> dtInletScale=241.24613 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=241.24613 -> dtScale=1.0004214 deltaT = 4.0071238 Time = 2895.6 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 = 0.042681941 0 0.19321867 water fraction, min, max = 0.10259662 2.0224292e-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 = 0.042677809 0 0.19316491 water fraction, min, max = 0.10260074 2.0272516e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.042681943 0 0.19321872 water fraction, min, max = 0.1025966 2.0224292e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042677816 0 0.19316497 water fraction, min, max = 0.10260074 2.0272516e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526436e-06, Final residual = 2.6170467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9699029e-09, Final residual = 1.0087665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681956 0 0.19321908 water fraction, min, max = 0.1025966 2.0229813e-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 = 0.042677837 0 0.19316556 water fraction, min, max = 0.10260073 2.0283556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042681956 0 0.19321908 water fraction, min, max = 0.1025966 2.0229813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042677837 0 0.19316556 water fraction, min, max = 0.10260073 2.0283556e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429654e-07, Final residual = 3.2088907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589009e-09, Final residual = 1.129281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.07 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.09583905 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024879549 -> dtInletScale=241.16193 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=241.16193 -> dtScale=1.0001594 deltaT = 4.0071238 Time = 2899.61 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 = 0.042673715 0 0.19311218 water fraction, min, max = 0.10260484 2.0331924e-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 = 0.042669597 0 0.19305884 water fraction, min, max = 0.10260895 2.0380292e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.042673717 0 0.19311224 water fraction, min, max = 0.10260483 2.0331924e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042669605 0 0.19305889 water fraction, min, max = 0.10260895 2.0380292e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999051e-06, Final residual = 2.5757612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9361698e-09, Final residual = 1.1402831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04267373 0 0.19311259 water fraction, min, max = 0.10260483 2.0326689e-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 = 0.042669625 0 0.19305948 water fraction, min, max = 0.10260894 2.0369822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.04267373 0 0.19311259 water fraction, min, max = 0.10260483 2.0326689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042669625 0 0.19305947 water fraction, min, max = 0.10260894 2.0369822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328764e-07, Final residual = 3.1779144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.936634e-09, Final residual = 1.0330731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.45 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.095833262 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024879549 -> dtInletScale=241.16193 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=241.16193 -> dtScale=1.0002466 deltaT = 4.0071238 Time = 2903.62 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 = 0.042665518 0 0.19300651 water fraction, min, max = 0.10261304 2.0412956e-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 = 0.042661415 0 0.19295357 water fraction, min, max = 0.10261714 2.045609e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04266552 0 0.19300656 water fraction, min, max = 0.10261303 2.0412956e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042661422 0 0.19295362 water fraction, min, max = 0.10261713 2.045609e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.148335e-06, Final residual = 2.5377516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259232e-09, Final residual = 1.1130165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042665532 0 0.19300691 water fraction, min, max = 0.10261303 2.0423854e-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 = 0.042661442 0 0.1929542 water fraction, min, max = 0.10261712 2.0477886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.042665532 0 0.19300691 water fraction, min, max = 0.10261303 2.0423854e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042661442 0 0.1929542 water fraction, min, max = 0.10261712 2.0477886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.02221e-07, Final residual = 3.2093749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554507e-09, Final residual = 1.0510161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.83 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.095827485 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024879549 -> dtInletScale=241.16193 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=241.16193 -> dtScale=1.0003338 deltaT = 4.0071238 Time = 2907.63 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 = 0.042657349 0 0.19290163 water fraction, min, max = 0.10262121 2.0521163e-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 = 0.04265326 0 0.19284909 water fraction, min, max = 0.10262529 2.056444e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.042657351 0 0.19290169 water fraction, min, max = 0.10262119 2.0521163e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653268 0 0.19284915 water fraction, min, max = 0.10262528 2.056444e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978403e-06, Final residual = 2.5031065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485447e-09, Final residual = 1.1949604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042657363 0 0.19290203 water fraction, min, max = 0.1026212 2.0521304e-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 = 0.042653287 0 0.19284972 water fraction, min, max = 0.10262528 2.0564722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.042657364 0 0.19290203 water fraction, min, max = 0.1026212 2.0521304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042653287 0 0.19284971 water fraction, min, max = 0.10262528 2.0564722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156615e-07, Final residual = 3.1759106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857446e-09, Final residual = 1.0404598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.2 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.095821714 max: 0.59974751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024879549 -> dtInletScale=241.16193 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=241.16193 -> dtScale=1.000421 deltaT = 4.0085254 Time = 2911.63 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 = 0.042649208 0 0.19279753 water fraction, min, max = 0.10262935 2.0618918e-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 = 0.042645132 0 0.19274537 water fraction, min, max = 0.10263342 2.0673114e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042649209 0 0.19279758 water fraction, min, max = 0.10262934 2.0618918e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042645139 0 0.19274542 water fraction, min, max = 0.10263341 2.0673114e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512023e-06, Final residual = 2.4721087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916088e-09, Final residual = 1.1042678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042649222 0 0.19279792 water fraction, min, max = 0.10262934 2.061906e-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 = 0.042645158 0 0.19274598 water fraction, min, max = 0.10263341 2.0673397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.042649222 0 0.19279792 water fraction, min, max = 0.10262934 2.061906e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042645158 0 0.19274598 water fraction, min, max = 0.10263341 2.0673397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074146e-07, Final residual = 3.0215185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962451e-09, Final residual = 1.0550902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.57 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.095849464 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024888251 -> dtInletScale=241.07761 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=241.07761 -> dtScale=1.0001584 deltaT = 4.0085254 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 = 0.042641093 0 0.19269419 water fraction, min, max = 0.10263747 2.0722355e-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 = 0.042637031 0 0.19264242 water fraction, min, max = 0.10264152 2.0771313e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042641094 0 0.19269424 water fraction, min, max = 0.10263745 2.0722355e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042637038 0 0.19264247 water fraction, min, max = 0.10264151 2.0771313e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025793e-06, Final residual = 2.4431175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181966e-09, Final residual = 1.1575057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042641107 0 0.19269458 water fraction, min, max = 0.10263745 2.0717115e-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 = 0.042637057 0 0.19264302 water fraction, min, max = 0.10264151 2.0760833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.042641107 0 0.19269457 water fraction, min, max = 0.10263745 2.0717115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042637057 0 0.19264302 water fraction, min, max = 0.10264151 2.0760833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012755e-07, Final residual = 3.0394855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595611e-09, Final residual = 1.0710586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.95 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.095843708 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024888251 -> dtInletScale=241.07761 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=241.07761 -> dtScale=1.0002456 deltaT = 4.0085254 Time = 2919.65 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 = 0.042633006 0 0.19259161 water fraction, min, max = 0.10264555 2.0809933e-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 = 0.042628958 0 0.19254023 water fraction, min, max = 0.10264959 2.0859033e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042633007 0 0.19259167 water fraction, min, max = 0.10264554 2.0809933e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628965 0 0.19254028 water fraction, min, max = 0.10264959 2.0859033e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553354e-06, Final residual = 2.4159245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882356e-09, Final residual = 1.0905541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042633019 0 0.192592 water fraction, min, max = 0.10264554 2.0810074e-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 = 0.042628984 0 0.19254083 water fraction, min, max = 0.10264958 2.0859314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042633019 0 0.192592 water fraction, min, max = 0.10264554 2.0810074e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042628984 0 0.19254083 water fraction, min, max = 0.10264958 2.0859314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9148084e-08, Final residual = 3.0465397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517476e-09, Final residual = 1.0010069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.33 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.09583796 max: 0.59980035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024888251 -> dtInletScale=241.07761 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=241.07761 -> dtScale=1.0003329 deltaT = 4.0085254 Time = 2923.66 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 = 0.042624946 0 0.1924898 water fraction, min, max = 0.10265361 2.0908556e-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 = 0.042620912 0 0.1924388 water fraction, min, max = 0.10265764 2.0957799e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042624948 0 0.19248985 water fraction, min, max = 0.1026536 2.0908556e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042620919 0 0.19243885 water fraction, min, max = 0.10265763 2.0957799e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087514e-06, Final residual = 2.3894258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359796e-09, Final residual = 1.0635243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262496 0 0.19249018 water fraction, min, max = 0.1026536 2.0908697e-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 = 0.042620938 0 0.19243939 water fraction, min, max = 0.10265763 2.0958079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04262496 0 0.19249018 water fraction, min, max = 0.1026536 2.0908697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042620938 0 0.19243939 water fraction, min, max = 0.10265763 2.0958079e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8227039e-08, Final residual = 3.0137701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389276e-09, Final residual = 1.0187189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.69 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.095832219 max: 0.59974803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024888251 -> dtInletScale=241.07761 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=241.07761 -> dtScale=1.0004201 deltaT = 4.0099299 Time = 2927.67 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 = 0.042616912 0 0.19238872 water fraction, min, max = 0.10266165 2.1012864e-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 = 0.042612891 0 0.19233808 water fraction, min, max = 0.10266566 2.1067649e-12 0.99900001 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 = 0.042616914 0 0.19238877 water fraction, min, max = 0.10266163 2.1012864e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042612897 0 0.19233813 water fraction, min, max = 0.10266566 2.1067649e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657939e-06, Final residual = 2.3659391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177502e-09, Final residual = 1.044938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042616926 0 0.19238909 water fraction, min, max = 0.10266163 2.1013005e-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 = 0.042612916 0 0.19233866 water fraction, min, max = 0.10266565 2.1067929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042616926 0 0.19238909 water fraction, min, max = 0.10266163 2.1013005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042612916 0 0.19233866 water fraction, min, max = 0.10266565 2.1067929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7636734e-08, Final residual = 2.9470655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238219e-09, Final residual = 1.0369543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.06 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.095860062 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024896972 -> dtInletScale=240.99317 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=240.99317 -> dtScale=1.000157 deltaT = 4.0099299 Time = 2931.68 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 = 0.042608904 0 0.19228836 water fraction, min, max = 0.10266965 2.1117472e-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 = 0.042604896 0 0.19223809 water fraction, min, max = 0.10267366 2.1167014e-12 0.99900001 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 = 0.042608906 0 0.19228841 water fraction, min, max = 0.10266964 2.1117472e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042604903 0 0.19223814 water fraction, min, max = 0.10267365 2.1167014e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208431e-06, Final residual = 2.3429307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142996e-09, Final residual = 1.1465461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042608918 0 0.19228873 water fraction, min, max = 0.10266964 2.1117611e-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 = 0.042604921 0 0.19223866 water fraction, min, max = 0.10267364 2.1167293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.042608918 0 0.19228873 water fraction, min, max = 0.10266964 2.1117611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042604921 0 0.19223866 water fraction, min, max = 0.10267364 2.1167293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7166124e-08, Final residual = 2.9618179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.877558e-09, Final residual = 1.0253398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.46 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.095854336 max: 0.59985345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024896972 -> dtInletScale=240.99317 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=240.99317 -> dtScale=1.0002443 deltaT = 4.0099299 Time = 2935.69 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 = 0.042600923 0 0.19218873 water fraction, min, max = 0.10267764 2.1216976e-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 = 0.042596928 0 0.19213883 water fraction, min, max = 0.10268162 2.1266659e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600924 0 0.19218878 water fraction, min, max = 0.10267762 2.1216976e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042596935 0 0.19213888 water fraction, min, max = 0.10268162 2.1266659e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767057e-06, Final residual = 2.3204694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079134e-09, Final residual = 1.1285813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042600936 0 0.1921891 water fraction, min, max = 0.10267762 2.1217115e-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 = 0.042596953 0 0.19213939 water fraction, min, max = 0.10268161 2.1266937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.042600936 0 0.19218909 water fraction, min, max = 0.10267762 2.1217115e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042596953 0 0.19213939 water fraction, min, max = 0.10268161 2.1266937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6693393e-08, Final residual = 2.8934859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398709e-09, Final residual = 1.0369108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.93 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.095848617 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024896972 -> dtInletScale=240.99317 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=240.99317 -> dtScale=1.0003316 deltaT = 4.0099299 Time = 2939.7 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 = 0.042592968 0 0.19208983 water fraction, min, max = 0.10268559 2.1316761e-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 = 0.042588986 0 0.19204028 water fraction, min, max = 0.10268957 2.1366584e-12 0.99900001 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 = 0.04259297 0 0.19208987 water fraction, min, max = 0.10268558 2.1316761e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042588993 0 0.19204033 water fraction, min, max = 0.10268956 2.1366584e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332155e-06, Final residual = 2.2989793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.711284e-09, Final residual = 1.0786821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042592981 0 0.19209019 water fraction, min, max = 0.10268558 2.13169e-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 = 0.042589011 0 0.19204084 water fraction, min, max = 0.10268955 2.1366861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.042592981 0 0.19209018 water fraction, min, max = 0.10268558 2.13169e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042589011 0 0.19204084 water fraction, min, max = 0.10268955 2.1366861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875489e-08, Final residual = 2.8594552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282352e-09, Final residual = 1.0096413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.4 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.095842906 max: 0.59974875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024896972 -> dtInletScale=240.99317 fluxAdjustedLocalCo dtLocalScale=1.0004189, dtInletScale=240.99317 -> dtScale=1.0004189 deltaT = 4.0113374 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 = 0.042585038 0 0.19199161 water fraction, min, max = 0.10269352 2.1416843e-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 = 0.042581068 0 0.19194241 water fraction, min, max = 0.10269748 2.1466824e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042585039 0 0.19199166 water fraction, min, max = 0.10269351 2.1416843e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042581075 0 0.19194246 water fraction, min, max = 0.10269748 2.1466824e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6935588e-06, Final residual = 2.2791003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640657e-09, Final residual = 1.1597523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042585051 0 0.19199197 water fraction, min, max = 0.10269351 2.1411593e-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 = 0.042581093 0 0.19194296 water fraction, min, max = 0.10269747 2.1456325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042585051 0 0.19199197 water fraction, min, max = 0.10269351 2.1411593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042581093 0 0.19194296 water fraction, min, max = 0.10269747 2.1456325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5396812e-08, Final residual = 2.8217798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.730778e-09, Final residual = 9.8557236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.91 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.09587084 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0.002490571 -> dtInletScale=240.90861 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=240.90861 -> dtScale=1.0001552 deltaT = 4.0113374 Time = 2947.72 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 = 0.042577132 0 0.19189409 water fraction, min, max = 0.10270143 2.1506446e-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 = 0.042573176 0 0.19184524 water fraction, min, max = 0.10270538 2.1556567e-12 0.99900001 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 = 0.042577134 0 0.19189414 water fraction, min, max = 0.10270141 2.1506446e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042573182 0 0.19184529 water fraction, min, max = 0.10270537 2.1556567e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521188e-06, Final residual = 2.2595775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719646e-09, Final residual = 1.0007688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042577145 0 0.19189444 water fraction, min, max = 0.10270141 2.1506584e-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 = 0.0425732 0 0.19184578 water fraction, min, max = 0.10270537 2.1556843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042577145 0 0.19189444 water fraction, min, max = 0.10270141 2.1506584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0425732 0 0.19184578 water fraction, min, max = 0.10270537 2.1556843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.467378e-08, Final residual = 2.799578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738371e-09, Final residual = 9.826452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.32 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.095865142 max: 0.59985448 fluxAdjustedLocalCo inlet-based: CoInlet=0.002490571 -> dtInletScale=240.90861 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=240.90861 -> dtScale=1.0002426 deltaT = 4.0113374 Time = 2951.73 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 = 0.042569253 0 0.19179726 water fraction, min, max = 0.10270931 2.1612491e-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 = 0.042565309 0 0.19174876 water fraction, min, max = 0.10271324 2.166814e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042569254 0 0.1917973 water fraction, min, max = 0.10270929 2.1612491e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042565315 0 0.1917488 water fraction, min, max = 0.10271324 2.166814e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6112489e-06, Final residual = 2.2403934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5840528e-09, Final residual = 1.143815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042569265 0 0.1917976 water fraction, min, max = 0.10270929 2.1607241e-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 = 0.042565333 0 0.1917493 water fraction, min, max = 0.10271323 2.1657638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042569265 0 0.1917976 water fraction, min, max = 0.10270929 2.1607241e-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 = 0.042565333 0 0.19174929 water fraction, min, max = 0.10271323 2.1657638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965072e-08, Final residual = 2.805668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7789853e-09, Final residual = 1.0143253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.77 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.095859451 max: 0.59980209 fluxAdjustedLocalCo inlet-based: CoInlet=0.002490571 -> dtInletScale=240.90861 fluxAdjustedLocalCo dtLocalScale=1.00033, dtInletScale=240.90861 -> dtScale=1.00033 deltaT = 4.0113374 Time = 2955.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561398 0 0.19170111 water fraction, min, max = 0.10271716 2.1713426e-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 = 0.042557467 0 0.19165296 water fraction, min, max = 0.10272109 2.1769214e-12 0.99900001 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 = 0.0425614 0 0.19170116 water fraction, min, max = 0.10271715 2.1713426e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042557474 0 0.191653 water fraction, min, max = 0.10272108 2.1769214e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5712809e-06, Final residual = 2.222317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563808e-09, Final residual = 9.123033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561411 0 0.19170146 water fraction, min, max = 0.10271715 2.1708175e-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 = 0.042557491 0 0.19165349 water fraction, min, max = 0.10272107 2.1758712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042561411 0 0.19170145 water fraction, min, max = 0.10271715 2.1708175e-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 = 0.042557491 0 0.19165349 water fraction, min, max = 0.10272107 2.1758712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158607e-08, Final residual = 2.7786382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263365e-09, Final residual = 9.6522288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.22 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.095853769 max: 0.59974969 fluxAdjustedLocalCo inlet-based: CoInlet=0.002490571 -> dtInletScale=240.90861 fluxAdjustedLocalCo dtLocalScale=1.0004174, dtInletScale=240.90861 -> dtScale=1.0004174 deltaT = 4.0127479 Time = 2959.76 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 = 0.042553568 0 0.19160563 water fraction, min, max = 0.10272499 2.1803876e-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 = 0.042549648 0 0.19155779 water fraction, min, max = 0.1027289 2.1849041e-12 0.99900001 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 = 0.04255357 0 0.19160567 water fraction, min, max = 0.10272498 2.1803876e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042549655 0 0.19155784 water fraction, min, max = 0.1027289 2.1849041e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5344688e-06, Final residual = 2.205399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698596e-09, Final residual = 1.0915829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553581 0 0.19160597 water fraction, min, max = 0.10272498 2.1804013e-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 = 0.042549672 0 0.19155832 water fraction, min, max = 0.10272889 2.1849314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042553581 0 0.19160596 water fraction, min, max = 0.10272498 2.1804013e-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 = 0.042549672 0 0.19155832 water fraction, min, max = 0.10272889 2.1849314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635619e-08, Final residual = 2.753672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222168e-09, Final residual = 9.4543323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.61 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.095881794 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024914468 -> dtInletScale=240.82393 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=240.82393 -> dtScale=1.0001531 deltaT = 4.0127479 Time = 2963.77 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 = 0.042545761 0 0.1915108 water fraction, min, max = 0.1027328 2.19054e-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 = 0.042541854 0 0.1914633 water fraction, min, max = 0.1027367 2.1961485e-12 0.99900001 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 = 0.042545763 0 0.19151084 water fraction, min, max = 0.10273278 2.19054e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042541861 0 0.19146334 water fraction, min, max = 0.10273669 2.1961485e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4957883e-06, Final residual = 2.1891973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676084e-09, Final residual = 9.4693825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545774 0 0.19151113 water fraction, min, max = 0.10273279 2.1894754e-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 = 0.042541877 0 0.19146382 water fraction, min, max = 0.10273669 2.1940192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042545774 0 0.19151113 water fraction, min, max = 0.10273279 2.1894754e-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 = 0.042541878 0 0.19146381 water fraction, min, max = 0.10273669 2.1940192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.2074467e-08, Final residual = 2.7585343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109853e-09, Final residual = 9.5364327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.97 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.095876123 max: 0.5998557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024914468 -> dtInletScale=240.82393 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=240.82393 -> dtScale=1.0002406 deltaT = 4.0127479 Time = 2967.78 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 = 0.04253798 0 0.19141662 water fraction, min, max = 0.10274058 2.1985632e-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 = 0.042534085 0 0.19136946 water fraction, min, max = 0.10274447 2.2031072e-12 0.99900001 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 = 0.042537981 0 0.19141667 water fraction, min, max = 0.10274057 2.1985632e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042534091 0 0.1913695 water fraction, min, max = 0.10274446 2.2031072e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4579498e-06, Final residual = 2.1738139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469454e-09, Final residual = 1.1248243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042537992 0 0.19141695 water fraction, min, max = 0.10274057 2.2001945e-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 = 0.042534108 0 0.19136997 water fraction, min, max = 0.10274446 2.2063697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042537992 0 0.19141695 water fraction, min, max = 0.10274057 2.2001945e-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 = 0.042534108 0 0.19136997 water fraction, min, max = 0.10274446 2.2063697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.1556016e-08, Final residual = 2.6679432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154576e-09, Final residual = 9.6204512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.4 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.09587046 max: 0.59980325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024914468 -> dtInletScale=240.82393 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=240.82393 -> dtScale=1.000328 deltaT = 4.0127479 Time = 2971.8 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 = 0.042530222 0 0.1913231 water fraction, min, max = 0.10274834 2.2114667e-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 = 0.04252634 0 0.19127626 water fraction, min, max = 0.10275221 2.2165636e-12 0.99900001 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 = 0.042530224 0 0.19132315 water fraction, min, max = 0.10274832 2.2114667e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042526346 0 0.19127631 water fraction, min, max = 0.10275221 2.2165636e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4208258e-06, Final residual = 2.1590395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440876e-09, Final residual = 1.1284882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042530235 0 0.19132343 water fraction, min, max = 0.10274832 2.2114803e-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 = 0.042526363 0 0.19127677 water fraction, min, max = 0.1027522 2.2165908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042530235 0 0.19132343 water fraction, min, max = 0.10274832 2.2114803e-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 = 0.042526363 0 0.19127677 water fraction, min, max = 0.1027522 2.2165908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912943e-08, Final residual = 9.9998229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619684e-08, Final residual = 2.3985769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.75 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.095864804 max: 0.5997508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024914468 -> dtInletScale=240.82393 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=240.82393 -> dtScale=1.0004155 deltaT = 4.0141613 Time = 2975.81 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 = 0.042522488 0 0.19123021 water fraction, min, max = 0.10275607 2.2217033e-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 = 0.042518617 0 0.19118368 water fraction, min, max = 0.10275994 2.2268158e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04252249 0 0.19123026 water fraction, min, max = 0.10275606 2.2217033e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042518623 0 0.19118372 water fraction, min, max = 0.10275993 2.2268158e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3876256e-06, Final residual = 2.1467481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215356e-09, Final residual = 1.0038331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0425225 0 0.19123053 water fraction, min, max = 0.10275606 2.2217169e-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 = 0.042518639 0 0.19118418 water fraction, min, max = 0.10275993 2.2268429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0425225 0 0.19123053 water fraction, min, max = 0.10275606 2.2217169e-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 = 0.042518639 0 0.19118418 water fraction, min, max = 0.10275993 2.2268429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486566e-08, Final residual = 9.9426397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504949e-08, Final residual = 2.3263744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.15 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.095892921 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024923243 -> dtInletScale=240.73913 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=240.73913 -> dtScale=1.0001507 deltaT = 4.0141613 Time = 2979.82 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 = 0.042514777 0 0.19113794 water fraction, min, max = 0.10276378 2.2314296e-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 = 0.042510917 0 0.19109173 water fraction, min, max = 0.10276764 2.2360163e-12 0.99900001 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 = 0.042514778 0 0.19113798 water fraction, min, max = 0.10276377 2.2314296e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042510924 0 0.19109177 water fraction, min, max = 0.10276763 2.2360163e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3517041e-06, Final residual = 2.1330859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176171e-09, Final residual = 1.0329455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514789 0 0.19113826 water fraction, min, max = 0.10276377 2.2319827e-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 = 0.04251094 0 0.19109222 water fraction, min, max = 0.10276762 2.2371223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514789 0 0.19113826 water fraction, min, max = 0.10276377 2.2319827e-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 = 0.04251094 0 0.19109222 water fraction, min, max = 0.10276762 2.2371223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9885149e-08, Final residual = 9.8319757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510004e-08, Final residual = 2.3963566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.51 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.095887277 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024923243 -> dtInletScale=240.73913 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=240.73913 -> dtScale=1.0002383 deltaT = 4.0141613 Time = 2983.84 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 = 0.042507089 0 0.1910463 water fraction, min, max = 0.10277147 2.2422622e-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 = 0.042503242 0 0.1910004 water fraction, min, max = 0.10277531 2.247402e-12 0.99900001 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 = 0.042507091 0 0.19104634 water fraction, min, max = 0.10277146 2.2422622e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042503248 0 0.19100044 water fraction, min, max = 0.1027753 2.247402e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3166765e-06, Final residual = 2.1194375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3588918e-09, Final residual = 1.0673098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042507101 0 0.19104661 water fraction, min, max = 0.10277146 2.2422757e-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 = 0.042503264 0 0.19100089 water fraction, min, max = 0.1027753 2.247429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042507101 0 0.19104661 water fraction, min, max = 0.10277146 2.2422757e-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 = 0.042503264 0 0.19100088 water fraction, min, max = 0.1027753 2.247429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9528103e-08, Final residual = 9.8136583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496834e-08, Final residual = 2.4348803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.89 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.095881642 max: 0.59980458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024923243 -> dtInletScale=240.73913 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=240.73913 -> dtScale=1.0003258 deltaT = 4.0141613 Time = 2987.85 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 = 0.042499426 0 0.19095528 water fraction, min, max = 0.10277913 2.2525824e-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 = 0.04249559 0 0.19090969 water fraction, min, max = 0.10278296 2.2577359e-12 0.99900001 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 = 0.042499427 0 0.19095532 water fraction, min, max = 0.10277912 2.2525824e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042495597 0 0.19090973 water fraction, min, max = 0.10278296 2.2577359e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2819552e-06, Final residual = 2.1063963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842195e-09, Final residual = 9.2737976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042499438 0 0.19095559 water fraction, min, max = 0.10277912 2.2525959e-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 = 0.042495613 0 0.19091017 water fraction, min, max = 0.10278295 2.2577628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042499438 0 0.19095559 water fraction, min, max = 0.10277912 2.2525959e-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 = 0.042495613 0 0.19091017 water fraction, min, max = 0.10278295 2.2577628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813776e-08, Final residual = 9.7738902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357832e-08, Final residual = 2.2853078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.31 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.095876014 max: 0.59975208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024923243 -> dtInletScale=240.73913 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=240.73913 -> dtScale=1.0004134 deltaT = 4.0155777 Time = 2991.87 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 = 0.042491785 0 0.19086485 water fraction, min, max = 0.10278677 2.2623919e-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 = 0.04248796 0 0.19081956 water fraction, min, max = 0.10279059 2.2670209e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042491786 0 0.19086489 water fraction, min, max = 0.10278676 2.2623919e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042487966 0 0.1908196 water fraction, min, max = 0.10279059 2.2670209e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500597e-06, Final residual = 2.0942357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.316411e-09, Final residual = 9.1164584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042491796 0 0.19086516 water fraction, min, max = 0.10278676 2.2629451e-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 = 0.042487982 0 0.19082003 water fraction, min, max = 0.10279058 2.2681274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042491796 0 0.19086516 water fraction, min, max = 0.10278676 2.2629451e-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 = 0.042487982 0 0.19082003 water fraction, min, max = 0.10279058 2.2681274e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475722e-08, Final residual = 9.6412039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220805e-08, Final residual = 2.2240096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.71 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.095904221 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024932038 -> dtInletScale=240.65422 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=240.65422 -> dtScale=1.0001481 deltaT = 4.0155777 Time = 2995.88 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 = 0.042484165 0 0.19077502 water fraction, min, max = 0.10279439 2.2738496e-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 = 0.042480352 0 0.19073003 water fraction, min, max = 0.1027982 2.2795719e-12 0.99900001 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 = 0.042484167 0 0.19077506 water fraction, min, max = 0.10279438 2.2738496e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042480358 0 0.19073007 water fraction, min, max = 0.10279819 2.2795719e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2163608e-06, Final residual = 2.0817426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913099e-09, Final residual = 1.1057472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042484177 0 0.19077532 water fraction, min, max = 0.10279438 2.2733232e-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 = 0.042480374 0 0.1907305 water fraction, min, max = 0.10279819 2.278519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042484177 0 0.19077532 water fraction, min, max = 0.10279438 2.2733232e-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 = 0.042480374 0 0.19073049 water fraction, min, max = 0.10279819 2.278519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7954881e-08, Final residual = 9.5572338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229546e-08, Final residual = 2.4187744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.12 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.095898604 max: 0.59985862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024932038 -> dtInletScale=240.65422 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=240.65422 -> dtScale=1.0002357 deltaT = 4.0155777 Time = 2999.9 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 = 0.04247657 0 0.19068578 water fraction, min, max = 0.10280199 2.283175e-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 = 0.042472768 0 0.19064109 water fraction, min, max = 0.10280579 2.2878311e-12 0.99900001 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 = 0.042476571 0 0.19068582 water fraction, min, max = 0.10280198 2.283175e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042472774 0 0.19064113 water fraction, min, max = 0.10280578 2.2878311e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834027e-06, Final residual = 2.0694846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.399094e-09, Final residual = 1.0306537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476581 0 0.19068608 water fraction, min, max = 0.10280198 2.2831884e-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 = 0.04247279 0 0.19064156 water fraction, min, max = 0.10280578 2.2878577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042476581 0 0.19068608 water fraction, min, max = 0.10280198 2.2831884e-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 = 0.04247279 0 0.19064155 water fraction, min, max = 0.10280578 2.2878577e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.754819e-08, Final residual = 9.5691975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287794e-08, Final residual = 2.2866381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.58 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.095892996 max: 0.59980609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024932038 -> dtInletScale=240.65422 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=240.65422 -> dtScale=1.0003233 deltaT = 4.0155777 Time = 3003.91 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 = 0.042468997 0 0.19059714 water fraction, min, max = 0.10280956 2.2925273e-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 = 0.042465207 0 0.19055275 water fraction, min, max = 0.10281335 2.2971968e-12 0.99900001 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 = 0.042468998 0 0.19059718 water fraction, min, max = 0.10280955 2.2925273e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042465213 0 0.19055278 water fraction, min, max = 0.10281334 2.2971968e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509936e-06, Final residual = 2.0581535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913867e-09, Final residual = 9.7790531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042469008 0 0.19059744 water fraction, min, max = 0.10280955 2.2925406e-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 = 0.042465228 0 0.1905532 water fraction, min, max = 0.10281334 2.2972233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042469008 0 0.19059743 water fraction, min, max = 0.10280955 2.2925406e-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 = 0.042465228 0 0.1905532 water fraction, min, max = 0.10281334 2.2972233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112151e-08, Final residual = 9.5197785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101525e-08, Final residual = 2.2424494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.02 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.095887395 max: 0.59975354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024932038 -> dtInletScale=240.65422 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=240.65422 -> dtScale=1.0004109 deltaT = 4.0169972 Time = 3007.93 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 = 0.042461445 0 0.19050907 water fraction, min, max = 0.10281711 2.302448e-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 = 0.042457665 0 0.19046495 water fraction, min, max = 0.10282089 2.3076728e-12 0.99900001 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 = 0.042461447 0 0.1905091 water fraction, min, max = 0.1028171 2.302448e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042457671 0 0.19046499 water fraction, min, max = 0.10282088 2.3076728e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1209328e-06, Final residual = 2.0472947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499226e-09, Final residual = 1.1215783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042461457 0 0.19050936 water fraction, min, max = 0.1028171 2.3024614e-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 = 0.042457687 0 0.1904654 water fraction, min, max = 0.10282088 2.3076993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042461457 0 0.19050936 water fraction, min, max = 0.1028171 2.3024614e-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 = 0.042457687 0 0.1904654 water fraction, min, max = 0.10282088 2.3076993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6756087e-08, Final residual = 9.4282997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095812e-08, Final residual = 2.204672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.44 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.095915691 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024940851 -> dtInletScale=240.56918 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=240.56918 -> dtScale=1.0001451 deltaT = 4.0169972 Time = 3011.95 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 = 0.042453915 0 0.19042155 water fraction, min, max = 0.10282464 2.3129375e-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 = 0.042450147 0 0.19037773 water fraction, min, max = 0.10282841 2.3181756e-12 0.99900001 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 = 0.042453917 0 0.19042159 water fraction, min, max = 0.10282463 2.3129375e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042450153 0 0.19037776 water fraction, min, max = 0.1028284 2.3181756e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892655e-06, Final residual = 2.0357385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346512e-09, Final residual = 1.0973933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042453927 0 0.19042184 water fraction, min, max = 0.10282463 2.3129508e-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 = 0.042450168 0 0.19037817 water fraction, min, max = 0.1028284 2.3182021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042453927 0 0.19042184 water fraction, min, max = 0.10282463 2.3129508e-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 = 0.042450168 0 0.19037817 water fraction, min, max = 0.1028284 2.3182021e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337407e-08, Final residual = 9.2998699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630333e-09, Final residual = 2.1748686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.87 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.095910102 max: 0.59986035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024940851 -> dtInletScale=240.56918 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=240.56918 -> dtScale=1.0002328 deltaT = 4.0169972 Time = 3015.97 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 = 0.042446408 0 0.19033461 water fraction, min, max = 0.10283215 2.3234536e-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 = 0.042442651 0 0.19029107 water fraction, min, max = 0.1028359 2.3287052e-12 0.99900001 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 = 0.042446409 0 0.19033465 water fraction, min, max = 0.10283214 2.3234536e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042442657 0 0.19029111 water fraction, min, max = 0.1028359 2.3287052e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592119e-06, Final residual = 2.0239052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148892e-09, Final residual = 9.8288038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042446419 0 0.19033489 water fraction, min, max = 0.10283214 2.3229266e-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 = 0.042442672 0 0.19029151 water fraction, min, max = 0.10283589 2.3276511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042446419 0 0.19033489 water fraction, min, max = 0.10283214 2.3229266e-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 = 0.042442672 0 0.19029151 water fraction, min, max = 0.10283589 2.3276511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6122011e-08, Final residual = 9.2995844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9218909e-09, Final residual = 2.2063809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.3 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.09590452 max: 0.59980776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024940851 -> dtInletScale=240.56918 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=240.56918 -> dtScale=1.0003205 deltaT = 4.0169972 Time = 3019.98 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 = 0.042438923 0 0.19024823 water fraction, min, max = 0.10283964 2.3323757e-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 = 0.042435177 0 0.19020497 water fraction, min, max = 0.10284338 2.3371003e-12 0.99900001 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 = 0.042438924 0 0.19024827 water fraction, min, max = 0.10283962 2.3323757e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042435183 0 0.19020501 water fraction, min, max = 0.10284337 2.3371003e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.028467e-06, Final residual = 2.0129903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312278e-09, Final residual = 9.95432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438934 0 0.19024851 water fraction, min, max = 0.10283963 2.3323889e-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 = 0.042435198 0 0.19020541 water fraction, min, max = 0.10284337 2.3371266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042438934 0 0.19024851 water fraction, min, max = 0.10283963 2.3323889e-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 = 0.042435198 0 0.19020541 water fraction, min, max = 0.10284337 2.3371266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591106e-08, Final residual = 9.3390544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9055322e-09, Final residual = 2.1593683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.75 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.095898946 max: 0.59975516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024940851 -> dtInletScale=240.56918 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=240.56918 -> dtScale=1.0004082 deltaT = 4.0184196 Time = 3024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042431459 0 0.19016239 water fraction, min, max = 0.1028471 2.3424067e-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 = 0.042427722 0 0.1901194 water fraction, min, max = 0.10285083 2.3476867e-12 0.99900001 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 = 0.04243146 0 0.19016243 water fraction, min, max = 0.10284709 2.3424067e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042427728 0 0.19011944 water fraction, min, max = 0.10285083 2.3476867e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9999903e-06, Final residual = 2.0029612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789757e-09, Final residual = 1.0623066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04243147 0 0.19016267 water fraction, min, max = 0.10284709 2.3418793e-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 = 0.042427743 0 0.19011983 water fraction, min, max = 0.10285082 2.346632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04243147 0 0.19016267 water fraction, min, max = 0.10284709 2.3418793e-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 = 0.042427743 0 0.19011983 water fraction, min, max = 0.10285082 2.346632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277608e-08, Final residual = 9.2295384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878412e-09, Final residual = 2.3273453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.22 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.095927334 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024949683 -> dtInletScale=240.48402 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=240.48402 -> dtScale=1.0001418 deltaT = 4.0184196 Time = 3028.02 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 = 0.042424015 0 0.19007709 water fraction, min, max = 0.10285454 2.3519253e-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 = 0.04242029 0 0.19003438 water fraction, min, max = 0.10285826 2.3572187e-12 0.99900001 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 = 0.042424016 0 0.19007713 water fraction, min, max = 0.10285453 2.3519253e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042420296 0 0.19003441 water fraction, min, max = 0.10285826 2.3572187e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699596e-06, Final residual = 1.992551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618285e-09, Final residual = 8.7668984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042424026 0 0.19007737 water fraction, min, max = 0.10285453 2.3513979e-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 = 0.04242031 0 0.1900348 water fraction, min, max = 0.10285825 2.3561638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042424026 0 0.19007737 water fraction, min, max = 0.10285453 2.3513979e-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 = 0.042420311 0 0.1900348 water fraction, min, max = 0.10285825 2.3561638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4772395e-08, Final residual = 9.0743638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392791e-09, Final residual = 2.1233493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.73 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.095921771 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024949683 -> dtInletScale=240.48402 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=240.48402 -> dtScale=1.0002296 deltaT = 4.0184196 Time = 3032.04 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 = 0.042416593 0 0.18999234 water fraction, min, max = 0.10286197 2.3614704e-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 = 0.042412879 0 0.18994989 water fraction, min, max = 0.10286567 2.366777e-12 0.99900001 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 = 0.042416595 0 0.18999237 water fraction, min, max = 0.10286195 2.3614704e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042412885 0 0.18994993 water fraction, min, max = 0.10286567 2.366777e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403386e-06, Final residual = 1.9822394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572694e-09, Final residual = 9.4595936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042416604 0 0.18999261 water fraction, min, max = 0.10286195 2.3614835e-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 = 0.0424129 0 0.18995031 water fraction, min, max = 0.10286566 2.3668031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042416604 0 0.18999261 water fraction, min, max = 0.10286195 2.3614835e-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 = 0.0424129 0 0.18995031 water fraction, min, max = 0.10286566 2.3668031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4396057e-08, Final residual = 8.9369093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919325e-09, Final residual = 2.0361372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.11 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.095916215 max: 0.59980963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024949683 -> dtInletScale=240.48402 fluxAdjustedLocalCo dtLocalScale=1.0003174, dtInletScale=240.48402 -> dtScale=1.0003174 deltaT = 4.0184196 Time = 3036.06 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 = 0.042409194 0 0.18990812 water fraction, min, max = 0.10286937 2.3715823e-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 = 0.04240549 0 0.18986594 water fraction, min, max = 0.10287306 2.3763615e-12 0.99900001 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 = 0.042409195 0 0.18990815 water fraction, min, max = 0.10286935 2.3715823e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042405496 0 0.18986598 water fraction, min, max = 0.10287306 2.3763615e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118803e-06, Final residual = 1.9720165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701176e-09, Final residual = 1.0548789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409204 0 0.18990839 water fraction, min, max = 0.10286935 2.372136e-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 = 0.042405511 0 0.18986636 water fraction, min, max = 0.10287305 2.3774688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042409204 0 0.18990838 water fraction, min, max = 0.10286935 2.372136e-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 = 0.042405511 0 0.18986636 water fraction, min, max = 0.10287305 2.3774688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159053e-08, Final residual = 8.997622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7166665e-09, Final residual = 2.253235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.54 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.095910667 max: 0.59975699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024949683 -> dtInletScale=240.48402 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=240.48402 -> dtScale=1.0004052 deltaT = 4.0198451 Time = 3040.08 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 = 0.042401814 0 0.18982441 water fraction, min, max = 0.10287675 2.3828037e-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 = 0.04239812 0 0.18978249 water fraction, min, max = 0.10288043 2.3881386e-12 0.99900001 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 = 0.042401815 0 0.18982445 water fraction, min, max = 0.10287673 2.3828037e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042398126 0 0.18978253 water fraction, min, max = 0.10288043 2.3881386e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8851992e-06, Final residual = 1.9628308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.168558e-09, Final residual = 1.1047076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401825 0 0.18982468 water fraction, min, max = 0.10287673 2.3833576e-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 = 0.04239814 0 0.1897829 water fraction, min, max = 0.10288042 2.3892464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042401825 0 0.18982468 water fraction, min, max = 0.10287673 2.3833576e-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 = 0.04239814 0 0.1897829 water fraction, min, max = 0.10288042 2.3892464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3734411e-08, Final residual = 8.9903572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689441e-09, Final residual = 2.1106461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.1 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.095939145 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024958533 -> dtInletScale=240.39874 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=240.39874 -> dtScale=1.0001383 deltaT = 4.0198451 Time = 3044.1 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 = 0.042394454 0 0.18974122 water fraction, min, max = 0.1028841 2.3945944e-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 = 0.042390771 0 0.18969956 water fraction, min, max = 0.10288778 2.3999424e-12 0.99900001 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 = 0.042394456 0 0.18974126 water fraction, min, max = 0.10288409 2.3945944e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042390777 0 0.1896996 water fraction, min, max = 0.10288778 2.3999424e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572574e-06, Final residual = 1.9530241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158377e-09, Final residual = 7.2360453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042394465 0 0.18974148 water fraction, min, max = 0.10288409 2.3946074e-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 = 0.042390791 0 0.18969997 water fraction, min, max = 0.10288777 2.3999684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042394465 0 0.18974148 water fraction, min, max = 0.10288409 2.3946074e-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 = 0.042390791 0 0.18969997 water fraction, min, max = 0.10288777 2.3999684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164592e-08, Final residual = 8.7919121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4349831e-09, Final residual = 1.9812203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.57 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.095933608 max: 0.59986438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024958533 -> dtInletScale=240.39874 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=240.39874 -> dtScale=1.0002261 deltaT = 4.0198451 Time = 3048.12 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 = 0.042387116 0 0.18965855 water fraction, min, max = 0.10289144 2.4047887e-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 = 0.042383444 0 0.18961715 water fraction, min, max = 0.10289511 2.4096089e-12 0.99900001 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 = 0.042387117 0 0.18965858 water fraction, min, max = 0.10289143 2.4047887e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042383449 0 0.18961718 water fraction, min, max = 0.1028951 2.4096089e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289135e-06, Final residual = 1.9434094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589435e-09, Final residual = 9.5831612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387127 0 0.18965881 water fraction, min, max = 0.10289143 2.4053426e-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 = 0.042383464 0 0.18961755 water fraction, min, max = 0.1028951 2.4107166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042387127 0 0.18965881 water fraction, min, max = 0.10289143 2.4053426e-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 = 0.042383464 0 0.18961755 water fraction, min, max = 0.1028951 2.4107166e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919476e-08, Final residual = 8.8539943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5342783e-09, Final residual = 2.1142833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.97 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.095928079 max: 0.5998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024958533 -> dtInletScale=240.39874 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=240.39874 -> dtScale=1.0003139 deltaT = 4.0198451 Time = 3052.14 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 = 0.042379799 0 0.18957639 water fraction, min, max = 0.10289876 2.4155499e-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 = 0.042376137 0 0.18953525 water fraction, min, max = 0.10290242 2.4203832e-12 0.99900001 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 = 0.0423798 0 0.18957642 water fraction, min, max = 0.10289875 2.4155499e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042376143 0 0.18953528 water fraction, min, max = 0.10290241 2.4203832e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010805e-06, Final residual = 1.934467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885592e-09, Final residual = 8.4963493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379809 0 0.18957665 water fraction, min, max = 0.10289875 2.4161038e-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 = 0.042376157 0 0.18953564 water fraction, min, max = 0.10290241 2.4214909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042379809 0 0.18957664 water fraction, min, max = 0.10289875 2.4161038e-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 = 0.042376157 0 0.18953564 water fraction, min, max = 0.10290241 2.4214909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.246251e-08, Final residual = 8.6721913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992149e-09, Final residual = 2.1110729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.44 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.095922556 max: 0.59975901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024958533 -> dtInletScale=240.39874 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=240.39874 -> dtScale=1.0004018 deltaT = 4.0212736 Time = 3056.16 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 = 0.042372501 0 0.18949472 water fraction, min, max = 0.10290606 2.426339e-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 = 0.042368849 0 0.18945382 water fraction, min, max = 0.1029097 2.431187e-12 0.99900001 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 = 0.042372503 0 0.18949476 water fraction, min, max = 0.10290605 2.426339e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368854 0 0.18945385 water fraction, min, max = 0.1029097 2.431187e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7760907e-06, Final residual = 1.9260302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502718e-09, Final residual = 1.0357803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042372512 0 0.18949498 water fraction, min, max = 0.10290605 2.4263519e-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 = 0.042368868 0 0.18945421 water fraction, min, max = 0.1029097 2.4312127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042372512 0 0.18949497 water fraction, min, max = 0.10290605 2.4263519e-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 = 0.042368868 0 0.18945421 water fraction, min, max = 0.1029097 2.4312127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235009e-08, Final residual = 8.5718801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841771e-09, Final residual = 2.1006823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.9 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.095951125 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024967403 -> dtInletScale=240.31334 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=240.31334 -> dtScale=1.0001343 deltaT = 4.0212736 Time = 3060.18 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 = 0.042365223 0 0.18941354 water fraction, min, max = 0.10291334 2.4360737e-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 = 0.042361581 0 0.18937289 water fraction, min, max = 0.10291697 2.4409347e-12 0.99900001 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 = 0.042365225 0 0.18941358 water fraction, min, max = 0.10291332 2.4360737e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042361587 0 0.18937292 water fraction, min, max = 0.10291697 2.4409347e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494541e-06, Final residual = 1.9169756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760405e-09, Final residual = 1.0294493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042365234 0 0.18941379 water fraction, min, max = 0.10291333 2.4366278e-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 = 0.042361601 0 0.18937328 water fraction, min, max = 0.10291696 2.4420429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042365234 0 0.18941379 water fraction, min, max = 0.10291333 2.4366278e-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 = 0.042361601 0 0.18937328 water fraction, min, max = 0.10291696 2.4420429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878908e-08, Final residual = 8.5487744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2276753e-09, Final residual = 1.9994831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.29 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.095945614 max: 0.59986671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024967403 -> dtInletScale=240.31334 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=240.31334 -> dtScale=1.0002222 deltaT = 4.0212736 Time = 3064.2 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 = 0.042357966 0 0.18933286 water fraction, min, max = 0.10292059 2.4474581e-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 = 0.042354334 0 0.18929246 water fraction, min, max = 0.10292422 2.4528733e-12 0.99900001 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 = 0.042357967 0 0.18933289 water fraction, min, max = 0.10292058 2.4474581e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235434 0 0.18929249 water fraction, min, max = 0.10292421 2.4528733e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228972e-06, Final residual = 1.9079804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081176e-09, Final residual = 9.7029339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042357976 0 0.18933311 water fraction, min, max = 0.10292058 2.4469297e-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 = 0.042354354 0 0.18929284 water fraction, min, max = 0.10292421 2.4518164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042357976 0 0.1893331 water fraction, min, max = 0.10292058 2.4469297e-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 = 0.042354354 0 0.18929284 water fraction, min, max = 0.10292421 2.4518164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287103e-08, Final residual = 8.6022891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953841e-09, Final residual = 1.9457865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.68 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.095940111 max: 0.599814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024967403 -> dtInletScale=240.31334 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=240.31334 -> dtScale=1.0003101 deltaT = 4.0212736 Time = 3068.22 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 = 0.04235073 0 0.18925266 water fraction, min, max = 0.10292783 2.4572445e-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 = 0.042347108 0 0.18921251 water fraction, min, max = 0.10293145 2.4626727e-12 0.99900001 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 = 0.042350731 0 0.1892527 water fraction, min, max = 0.10292782 2.4572445e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042347113 0 0.18921254 water fraction, min, max = 0.10293144 2.4626727e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968125e-06, Final residual = 1.8991489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044508e-09, Final residual = 9.2272157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235074 0 0.18925291 water fraction, min, max = 0.10292782 2.4572574e-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 = 0.042347127 0 0.18921289 water fraction, min, max = 0.10293144 2.4626983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04235074 0 0.18925291 water fraction, min, max = 0.10292782 2.4572574e-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 = 0.042347127 0 0.18921288 water fraction, min, max = 0.10293144 2.4626983e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0977908e-08, Final residual = 8.5119542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1670281e-09, Final residual = 1.8970354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.12 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.095934614 max: 0.59976129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024967403 -> dtInletScale=240.31334 fluxAdjustedLocalCo dtLocalScale=1.000398, dtInletScale=240.31334 -> dtScale=1.000398 deltaT = 4.0227052 Time = 3072.24 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 = 0.042343512 0 0.18917294 water fraction, min, max = 0.10293505 2.4681413e-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 = 0.042339899 0 0.18913301 water fraction, min, max = 0.10293865 2.4735843e-12 0.99900001 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 = 0.042343513 0 0.18917297 water fraction, min, max = 0.10293504 2.4681413e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042339905 0 0.18913304 water fraction, min, max = 0.10293865 2.4735843e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733414e-06, Final residual = 1.8910362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190095e-09, Final residual = 8.0150624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042343522 0 0.18917318 water fraction, min, max = 0.10293504 2.4681541e-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 = 0.042339918 0 0.18913339 water fraction, min, max = 0.10293865 2.4736099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042343522 0 0.18917318 water fraction, min, max = 0.10293504 2.4681541e-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 = 0.042339918 0 0.18913338 water fraction, min, max = 0.10293865 2.4736099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489705e-08, Final residual = 8.4541668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889528e-09, Final residual = 1.9895339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.51 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.095963274 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024976291 -> dtInletScale=240.22782 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=240.22782 -> dtScale=1.0001299 deltaT = 4.0227052 Time = 3076.27 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 = 0.042336313 0 0.18909368 water fraction, min, max = 0.10294225 2.4790658e-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 = 0.042332711 0 0.18905399 water fraction, min, max = 0.10294584 2.4845217e-12 0.99900001 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 = 0.042336314 0 0.18909371 water fraction, min, max = 0.10294223 2.4790658e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042332716 0 0.18905403 water fraction, min, max = 0.10294584 2.4845217e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481794e-06, Final residual = 1.8823307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021104e-09, Final residual = 9.6912582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042336323 0 0.18909392 water fraction, min, max = 0.10294224 2.4790786e-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 = 0.04233273 0 0.18905436 water fraction, min, max = 0.10294583 2.4845472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042336323 0 0.18909392 water fraction, min, max = 0.10294224 2.4790786e-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 = 0.04233273 0 0.18905436 water fraction, min, max = 0.10294583 2.4845472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.025004e-08, Final residual = 8.322785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117935e-09, Final residual = 1.9651527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.92 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.095957788 max: 0.59986935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024976291 -> dtInletScale=240.22782 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=240.22782 -> dtScale=1.0002178 deltaT = 4.0227052 Time = 3080.29 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 = 0.042329135 0 0.1890149 water fraction, min, max = 0.10294942 2.490016e-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 = 0.042325543 0 0.18897545 water fraction, min, max = 0.10295301 2.4954847e-12 0.99900001 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 = 0.042329136 0 0.18901493 water fraction, min, max = 0.10294941 2.490016e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042325548 0 0.18897548 water fraction, min, max = 0.10295301 2.4954847e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231636e-06, Final residual = 1.873757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687335e-09, Final residual = 9.7823716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329145 0 0.18901513 water fraction, min, max = 0.10294941 2.4894871e-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 = 0.042325561 0 0.18897581 water fraction, min, max = 0.102953 2.4944269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042329145 0 0.18901513 water fraction, min, max = 0.10294941 2.4894871e-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 = 0.042325562 0 0.18897581 water fraction, min, max = 0.102953 2.4944269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9849471e-08, Final residual = 8.3409024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811604e-09, Final residual = 1.8366293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.33 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.095952309 max: 0.59981663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024976291 -> dtInletScale=240.22782 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=240.22782 -> dtScale=1.0003057 deltaT = 4.0227052 Time = 3084.31 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 = 0.042321977 0 0.18893658 water fraction, min, max = 0.10295658 2.5004501e-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 = 0.042318394 0 0.18889737 water fraction, min, max = 0.10296016 2.5064734e-12 0.99900001 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 = 0.042321978 0 0.18893661 water fraction, min, max = 0.10295657 2.5004501e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0423184 0 0.1888974 water fraction, min, max = 0.10296015 2.5064734e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5985948e-06, Final residual = 1.86551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739617e-09, Final residual = 9.4135781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321986 0 0.18893681 water fraction, min, max = 0.10295657 2.4993795e-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 = 0.042318413 0 0.18889772 water fraction, min, max = 0.10296015 2.5043321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042321986 0 0.18893681 water fraction, min, max = 0.10295657 2.4993795e-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 = 0.042318413 0 0.18889772 water fraction, min, max = 0.10296015 2.5043321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429658e-08, Final residual = 8.2265247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749734e-09, Final residual = 1.9542779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.78 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.095946838 max: 0.59976391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024976291 -> dtInletScale=240.22782 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=240.22782 -> dtScale=1.0003936 deltaT = 4.0241398 Time = 3088.34 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 = 0.042314837 0 0.18885871 water fraction, min, max = 0.10296372 2.5098285e-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 = 0.042311263 0 0.18881972 water fraction, min, max = 0.10296729 2.5153248e-12 0.99900001 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 = 0.042314838 0 0.18885874 water fraction, min, max = 0.10296371 2.5098285e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042311269 0 0.18881975 water fraction, min, max = 0.10296729 2.5153248e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762975e-06, Final residual = 1.8580052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240096e-09, Final residual = 1.0293062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042314847 0 0.18885894 water fraction, min, max = 0.10296371 2.5092992e-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 = 0.042311282 0 0.18882007 water fraction, min, max = 0.10296728 2.5142663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042314847 0 0.18885894 water fraction, min, max = 0.10296371 2.5092992e-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 = 0.042311282 0 0.18882007 water fraction, min, max = 0.10296728 2.5142663e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9238843e-08, Final residual = 8.2717248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0116824e-09, Final residual = 1.9697096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.17 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.095975588 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024985198 -> dtInletScale=240.14218 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=240.14218 -> dtScale=1.0001249 deltaT = 4.0241398 Time = 3092.36 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 = 0.042307716 0 0.18878129 water fraction, min, max = 0.10297084 2.5192335e-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 = 0.042304152 0 0.18874252 water fraction, min, max = 0.1029744 2.5242008e-12 0.99900001 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 = 0.042307717 0 0.18878132 water fraction, min, max = 0.10297083 2.5192335e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042304157 0 0.18874255 water fraction, min, max = 0.1029744 2.5242008e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5521547e-06, Final residual = 1.8498105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716127e-09, Final residual = 1.0223144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042307725 0 0.18878152 water fraction, min, max = 0.10297083 2.52033e-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 = 0.04230417 0 0.18874287 water fraction, min, max = 0.10297439 2.5263937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042307725 0 0.18878152 water fraction, min, max = 0.10297083 2.52033e-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 = 0.04230417 0 0.18874287 water fraction, min, max = 0.10297439 2.5263937e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8990693e-08, Final residual = 8.3188343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843312e-09, Final residual = 1.8943451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.59 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.095970126 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024985198 -> dtInletScale=240.14218 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=240.14218 -> dtScale=1.0002128 deltaT = 4.0241398 Time = 3096.38 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 = 0.042300614 0 0.18870432 water fraction, min, max = 0.10297795 2.5324575e-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 = 0.04229706 0 0.18866578 water fraction, min, max = 0.10298149 2.5385213e-12 0.99900001 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 = 0.042300615 0 0.18870435 water fraction, min, max = 0.10297793 2.5324575e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042297065 0 0.18866581 water fraction, min, max = 0.10298149 2.5385213e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5284417e-06, Final residual = 1.8418339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908151e-09, Final residual = 1.0532085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300624 0 0.18870454 water fraction, min, max = 0.10297794 2.5319281e-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 = 0.042297078 0 0.18866613 water fraction, min, max = 0.10298149 2.5374625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042300624 0 0.18870454 water fraction, min, max = 0.10297794 2.5319281e-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 = 0.042297079 0 0.18866612 water fraction, min, max = 0.10298149 2.5374625e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8632633e-08, Final residual = 8.1554648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8895543e-09, Final residual = 1.8219353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.01 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.095964673 max: 0.59981966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024985198 -> dtInletScale=240.14218 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=240.14218 -> dtScale=1.0003006 deltaT = 4.0241398 Time = 3100.41 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 = 0.042293532 0 0.18862779 water fraction, min, max = 0.10298503 2.5429971e-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 = 0.042289988 0 0.18858948 water fraction, min, max = 0.10298857 2.5485317e-12 0.99900001 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 = 0.042293533 0 0.18862782 water fraction, min, max = 0.10298502 2.5429971e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042289993 0 0.18858951 water fraction, min, max = 0.10298856 2.5485317e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050916e-06, Final residual = 1.8342346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.027707e-09, Final residual = 9.8716942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042293542 0 0.18862802 water fraction, min, max = 0.10298502 2.5435517e-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 = 0.042290006 0 0.18858982 water fraction, min, max = 0.10298856 2.5496408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042293542 0 0.18862802 water fraction, min, max = 0.10298502 2.5435517e-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 = 0.042290006 0 0.18858982 water fraction, min, max = 0.10298856 2.5496408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373271e-08, Final residual = 8.1250702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347753e-09, Final residual = 1.8714638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.36 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.095959225 max: 0.599767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024985198 -> dtInletScale=240.14218 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=240.14218 -> dtScale=1.0003885 deltaT = 4.0255775 Time = 3104.43 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 = 0.042286468 0 0.1885517 water fraction, min, max = 0.10299209 2.5546478e-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 = 0.042282932 0 0.18851359 water fraction, min, max = 0.10299562 2.5596548e-12 0.99900001 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 = 0.042286469 0 0.18855173 water fraction, min, max = 0.10299208 2.5546478e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042282938 0 0.18851362 water fraction, min, max = 0.10299562 2.5596548e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4839614e-06, Final residual = 1.8270205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991057e-09, Final residual = 8.4271845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042286478 0 0.18855192 water fraction, min, max = 0.10299208 2.5552025e-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 = 0.042282951 0 0.18851393 water fraction, min, max = 0.10299561 2.5607642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042286478 0 0.18855192 water fraction, min, max = 0.10299208 2.5552025e-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 = 0.042282951 0 0.18851393 water fraction, min, max = 0.10299561 2.5607642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019933e-08, Final residual = 7.906159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.609687e-09, Final residual = 1.8497353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.71 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.095988065 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024994125 -> dtInletScale=240.05642 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=240.05642 -> dtScale=1.000119 deltaT = 4.0255775 Time = 3108.46 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 = 0.042279422 0 0.18847603 water fraction, min, max = 0.10299914 2.5663261e-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 = 0.042275896 0 0.18843814 water fraction, min, max = 0.10300266 2.571888e-12 0.99900001 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 = 0.042279423 0 0.18847606 water fraction, min, max = 0.10299913 2.5663261e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042275901 0 0.18843817 water fraction, min, max = 0.10300265 2.571888e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.461021e-06, Final residual = 1.8193951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.013714e-09, Final residual = 9.9415481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279432 0 0.18847625 water fraction, min, max = 0.10299913 2.5657963e-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 = 0.042275914 0 0.18843848 water fraction, min, max = 0.10300265 2.5708284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042279432 0 0.18847625 water fraction, min, max = 0.10299913 2.5657963e-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 = 0.042275914 0 0.18843848 water fraction, min, max = 0.10300265 2.5708284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.758892e-08, Final residual = 7.9813229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151933e-09, Final residual = 1.7850913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.11 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.095982629 max: 0.59987597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024994125 -> dtInletScale=240.05642 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=240.05642 -> dtScale=1.0002068 deltaT = 4.0255775 Time = 3112.49 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 = 0.042272395 0 0.18840079 water fraction, min, max = 0.10300616 2.5769451e-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 = 0.042268879 0 0.18836312 water fraction, min, max = 0.10300967 2.5830619e-12 0.99900001 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 = 0.042272396 0 0.18840082 water fraction, min, max = 0.10300615 2.5769451e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042268884 0 0.18836315 water fraction, min, max = 0.10300967 2.5830619e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383538e-06, Final residual = 9.9825481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413281e-08, Final residual = 2.4578299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042272405 0 0.18840101 water fraction, min, max = 0.10300615 2.5764154e-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 = 0.042268897 0 0.18836346 water fraction, min, max = 0.10300967 2.5820022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042272405 0 0.18840101 water fraction, min, max = 0.10300615 2.5764154e-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 = 0.042268897 0 0.18836346 water fraction, min, max = 0.10300967 2.5820022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7310956e-08, Final residual = 7.7936028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.538352e-09, Final residual = 1.6331009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.5 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.0959772 max: 0.59982337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024994125 -> dtInletScale=240.05642 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=240.05642 -> dtScale=1.0002945 deltaT = 4.0255775 Time = 3116.51 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 = 0.042265388 0 0.18832599 water fraction, min, max = 0.10301317 2.5875893e-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 = 0.042261881 0 0.18828853 water fraction, min, max = 0.10301667 2.5931763e-12 0.99900001 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 = 0.042265389 0 0.18832601 water fraction, min, max = 0.10301316 2.5875893e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042261886 0 0.18828856 water fraction, min, max = 0.10301667 2.5931763e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159802e-06, Final residual = 9.9383637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416252e-08, Final residual = 2.4557417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042265397 0 0.1883262 water fraction, min, max = 0.10301316 2.5870594e-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 = 0.042261899 0 0.18828886 water fraction, min, max = 0.10301667 2.5921165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042265397 0 0.1883262 water fraction, min, max = 0.10301316 2.5870594e-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 = 0.042261899 0 0.18828886 water fraction, min, max = 0.10301667 2.5921165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7102331e-08, Final residual = 7.708453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4518033e-09, Final residual = 1.6954084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.91 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.095971778 max: 0.59977081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024994125 -> dtInletScale=240.05642 fluxAdjustedLocalCo dtLocalScale=1.0003821, dtInletScale=240.05642 -> dtScale=1.0003821 deltaT = 4.0270183 Time = 3120.54 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 = 0.042258398 0 0.18825159 water fraction, min, max = 0.10302016 2.5971756e-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 = 0.042254899 0 0.18821433 water fraction, min, max = 0.10302365 2.6022346e-12 0.99900001 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 = 0.042258399 0 0.18825162 water fraction, min, max = 0.10302015 2.5971756e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042254904 0 0.18821436 water fraction, min, max = 0.10302365 2.6022346e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960351e-06, Final residual = 9.8998444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.034878e-08, Final residual = 2.1327202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258407 0 0.1882518 water fraction, min, max = 0.10302015 2.5977305e-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 = 0.042254917 0 0.18821466 water fraction, min, max = 0.10302365 2.6033445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042258407 0 0.1882518 water fraction, min, max = 0.10302015 2.5977305e-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 = 0.042254917 0 0.18821466 water fraction, min, max = 0.10302365 2.6033445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586824e-08, Final residual = 7.6291317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224205e-09, Final residual = 1.6870685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.28 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.096000709 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0.002500307 -> dtInletScale=239.97053 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=239.97053 -> dtScale=1.0001118 deltaT = 4.0270183 Time = 3124.56 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 = 0.042251425 0 0.1881776 water fraction, min, max = 0.10302713 2.6089586e-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 = 0.042247936 0 0.18814055 water fraction, min, max = 0.10303062 2.6145727e-12 0.99900001 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 = 0.042251426 0 0.18817762 water fraction, min, max = 0.10302712 2.6089586e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042247941 0 0.18814058 water fraction, min, max = 0.10303061 2.6145727e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743123e-06, Final residual = 9.8575853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390871e-08, Final residual = 2.4376633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042251435 0 0.18817781 water fraction, min, max = 0.10302712 2.6084284e-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 = 0.042247954 0 0.18814087 water fraction, min, max = 0.10303061 2.6135122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042251435 0 0.18817781 water fraction, min, max = 0.10302712 2.6084284e-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 = 0.042247954 0 0.18814087 water fraction, min, max = 0.10303061 2.6135122e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6503361e-08, Final residual = 7.5311895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087498e-09, Final residual = 1.6747259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.61 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.095995296 max: 0.59988038 fluxAdjustedLocalCo inlet-based: CoInlet=0.002500307 -> dtInletScale=239.97053 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=239.97053 -> dtScale=1.0001994 deltaT = 4.0270183 Time = 3128.59 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 = 0.042244472 0 0.18810402 water fraction, min, max = 0.10303409 2.6185962e-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 = 0.042240992 0 0.18806718 water fraction, min, max = 0.10303756 2.6236802e-12 0.99900001 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 = 0.042244473 0 0.18810405 water fraction, min, max = 0.10303408 2.6185962e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042240997 0 0.18806721 water fraction, min, max = 0.10303756 2.6236802e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527044e-06, Final residual = 9.8170824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398327e-08, Final residual = 2.3953818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042244481 0 0.18810423 water fraction, min, max = 0.10303408 2.6191512e-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 = 0.042241009 0 0.1880675 water fraction, min, max = 0.10303755 2.6247901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042244481 0 0.18810423 water fraction, min, max = 0.10303408 2.6191512e-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 = 0.04224101 0 0.1880675 water fraction, min, max = 0.10303755 2.6247901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.6070242e-08, Final residual = 7.6379208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837082e-09, Final residual = 1.5899681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.95 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.095989892 max: 0.59982789 fluxAdjustedLocalCo inlet-based: CoInlet=0.002500307 -> dtInletScale=239.97053 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=239.97053 -> dtScale=1.0002869 deltaT = 4.0270183 Time = 3132.62 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 = 0.042237537 0 0.18803085 water fraction, min, max = 0.10304102 2.6298865e-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 = 0.042234066 0 0.18799422 water fraction, min, max = 0.10304449 2.634983e-12 0.99900001 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 = 0.042237538 0 0.18803088 water fraction, min, max = 0.10304101 2.6298865e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042234071 0 0.18799425 water fraction, min, max = 0.10304448 2.634983e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.331433e-06, Final residual = 9.7775369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277828e-08, Final residual = 2.2487964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237546 0 0.18803106 water fraction, min, max = 0.10304101 2.6298989e-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 = 0.042234084 0 0.18799454 water fraction, min, max = 0.10304448 2.6350075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042237546 0 0.18803106 water fraction, min, max = 0.10304101 2.6298989e-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 = 0.042234084 0 0.18799453 water fraction, min, max = 0.10304448 2.6350075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.562896e-08, Final residual = 7.5331348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2921764e-09, Final residual = 1.5984321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.36 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.095984495 max: 0.59977543 fluxAdjustedLocalCo inlet-based: CoInlet=0.002500307 -> dtInletScale=239.97053 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=239.97053 -> dtScale=1.0003744 deltaT = 4.0284622 Time = 3136.65 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 = 0.042230619 0 0.18795808 water fraction, min, max = 0.10304794 2.6401181e-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 = 0.042227156 0 0.18792164 water fraction, min, max = 0.1030514 2.6452288e-12 0.99900001 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 = 0.04223062 0 0.18795811 water fraction, min, max = 0.10304793 2.6401181e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042227162 0 0.18792166 water fraction, min, max = 0.10305139 2.6452288e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123652e-06, Final residual = 9.743226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272506e-08, Final residual = 2.4521787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230628 0 0.18795828 water fraction, min, max = 0.10304793 2.6406733e-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 = 0.042227174 0 0.18792195 water fraction, min, max = 0.10305139 2.6463391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042230628 0 0.18795828 water fraction, min, max = 0.10304793 2.6406733e-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 = 0.042227174 0 0.18792195 water fraction, min, max = 0.10305139 2.6463391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.560663e-08, Final residual = 7.4127059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299416e-09, Final residual = 1.450681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.79 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.096013515 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025012035 -> dtInletScale=239.88452 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=239.88452 -> dtScale=1.0001033 deltaT = 4.0284622 Time = 3140.68 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 = 0.042223718 0 0.18788569 water fraction, min, max = 0.10305484 2.6514621e-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 = 0.042220265 0 0.18784945 water fraction, min, max = 0.10305829 2.6565851e-12 0.99900001 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 = 0.042223719 0 0.18788572 water fraction, min, max = 0.10305483 2.6514621e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04222027 0 0.18784948 water fraction, min, max = 0.10305828 2.6565851e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918337e-06, Final residual = 9.7059404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334381e-08, Final residual = 2.4593606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223727 0 0.18788589 water fraction, min, max = 0.10305483 2.6520173e-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 = 0.042220282 0 0.18784976 water fraction, min, max = 0.10305828 2.6576954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223727 0 0.18788589 water fraction, min, max = 0.10305483 2.6520173e-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 = 0.042220282 0 0.18784976 water fraction, min, max = 0.10305828 2.6576954e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.538818e-08, Final residual = 7.5247701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3378985e-09, Final residual = 1.7116339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.26 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.096008128 max: 0.59988561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025012035 -> dtInletScale=239.88452 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=239.88452 -> dtScale=1.0001907 deltaT = 4.0284622 Time = 3144.7 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 = 0.042216836 0 0.1878137 water fraction, min, max = 0.10306172 2.6628307e-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 = 0.042213392 0 0.18777766 water fraction, min, max = 0.10306516 2.6679661e-12 0.99900001 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 = 0.042216837 0 0.18781373 water fraction, min, max = 0.10306171 2.6628307e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042213397 0 0.18777769 water fraction, min, max = 0.10306516 2.6679661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2713375e-06, Final residual = 9.6699294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220421e-08, Final residual = 2.3349913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042216845 0 0.1878139 water fraction, min, max = 0.10306171 2.662843e-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 = 0.042213409 0 0.18777797 water fraction, min, max = 0.10306515 2.6679904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042216845 0 0.1878139 water fraction, min, max = 0.10306171 2.662843e-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 = 0.042213409 0 0.18777797 water fraction, min, max = 0.10306515 2.6679904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4961667e-08, Final residual = 7.5082928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2743613e-09, Final residual = 1.5969092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.67 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.096002748 max: 0.59983323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025012035 -> dtInletScale=239.88452 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=239.88452 -> dtScale=1.000278 deltaT = 4.0284622 Time = 3148.73 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 = 0.042209972 0 0.18774211 water fraction, min, max = 0.10306859 2.6736811e-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 = 0.042206537 0 0.18770626 water fraction, min, max = 0.10307202 2.6793717e-12 0.99900001 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 = 0.042209973 0 0.18774213 water fraction, min, max = 0.10306858 2.6736811e-12 0.99900001 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 = 0.042206542 0 0.18770629 water fraction, min, max = 0.10307201 2.6793717e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510042e-06, Final residual = 9.6338439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200998e-08, Final residual = 2.4276076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209981 0 0.1877423 water fraction, min, max = 0.10306858 2.6736933e-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 = 0.042206554 0 0.18770656 water fraction, min, max = 0.10307201 2.6793961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042209981 0 0.1877423 water fraction, min, max = 0.10306858 2.6736933e-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 = 0.042206554 0 0.18770656 water fraction, min, max = 0.10307201 2.6793961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724505e-08, Final residual = 7.4243195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324774e-09, Final residual = 1.5233421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.05 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.095997374 max: 0.59978088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025012035 -> dtInletScale=239.88452 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=239.88452 -> dtScale=1.0003653 deltaT = 4.0299092 Time = 3152.76 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 = 0.042203125 0 0.18767089 water fraction, min, max = 0.10307543 2.685101e-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 = 0.042199698 0 0.18763523 water fraction, min, max = 0.10307886 2.690806e-12 0.99900001 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 = 0.042203126 0 0.18767091 water fraction, min, max = 0.10307542 2.685101e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042199703 0 0.18763525 water fraction, min, max = 0.10307885 2.690806e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2327795e-06, Final residual = 9.6025402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127457e-08, Final residual = 2.3730701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042203134 0 0.18767108 water fraction, min, max = 0.10307543 2.68457e-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 = 0.042199714 0 0.18763552 water fraction, min, max = 0.10307885 2.6897438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042203134 0 0.18767108 water fraction, min, max = 0.10307543 2.68457e-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 = 0.042199715 0 0.18763552 water fraction, min, max = 0.10307885 2.6897438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511253e-08, Final residual = 7.5497471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2818656e-09, Final residual = 1.5407691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.38 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.096026486 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0.002502102 -> dtInletScale=239.79838 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=239.79838 -> dtScale=1.0000934 deltaT = 4.0299092 Time = 3156.79 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 = 0.042196294 0 0.18760004 water fraction, min, max = 0.10308226 2.6954611e-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 = 0.042192876 0 0.18756457 water fraction, min, max = 0.10308568 2.7011783e-12 0.99900001 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 = 0.042196295 0 0.18760006 water fraction, min, max = 0.10308225 2.6954611e-12 0.99900001 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 = 0.042192881 0 0.18756459 water fraction, min, max = 0.10308567 2.7011783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127893e-06, Final residual = 9.5686143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062436e-08, Final residual = 2.2468956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196303 0 0.18760023 water fraction, min, max = 0.10308226 2.6954732e-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 = 0.042192893 0 0.18756486 water fraction, min, max = 0.10308567 2.7012026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042196303 0 0.18760023 water fraction, min, max = 0.10308226 2.6954732e-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 = 0.042192893 0 0.18756486 water fraction, min, max = 0.10308567 2.7012026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4040073e-08, Final residual = 7.2641405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739744e-09, Final residual = 1.5271128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.72 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.096021121 max: 0.59989166 fluxAdjustedLocalCo inlet-based: CoInlet=0.002502102 -> dtInletScale=239.79838 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=239.79838 -> dtScale=1.0001806 deltaT = 4.0299092 Time = 3160.82 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 = 0.042189481 0 0.18752957 water fraction, min, max = 0.10308908 2.7069321e-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 = 0.042186072 0 0.18749429 water fraction, min, max = 0.10309248 2.7126616e-12 0.99900001 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 = 0.042189482 0 0.1875296 water fraction, min, max = 0.10308907 2.7069321e-12 0.99900001 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 = 0.042186077 0 0.18749432 water fraction, min, max = 0.10309248 2.7126616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930937e-06, Final residual = 9.5342583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068259e-08, Final residual = 2.3067535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218949 0 0.18752976 water fraction, min, max = 0.10308907 2.7069442e-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 = 0.042186089 0 0.18749458 water fraction, min, max = 0.10309247 2.7126858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04218949 0 0.18752976 water fraction, min, max = 0.10308907 2.7069442e-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 = 0.042186089 0 0.18749458 water fraction, min, max = 0.10309247 2.7126858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3931788e-08, Final residual = 7.1509449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.076591e-09, Final residual = 1.5104354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.07 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.096015764 max: 0.59983939 fluxAdjustedLocalCo inlet-based: CoInlet=0.002502102 -> dtInletScale=239.79838 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=239.79838 -> dtScale=1.0002678 deltaT = 4.0299092 Time = 3164.85 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 = 0.042182687 0 0.18745948 water fraction, min, max = 0.10309587 2.7178842e-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 = 0.042179287 0 0.18742439 water fraction, min, max = 0.10309927 2.7230825e-12 0.99900001 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 = 0.042182688 0 0.1874595 water fraction, min, max = 0.10309586 2.7178842e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042179291 0 0.18742441 water fraction, min, max = 0.10309926 2.7230825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735492e-06, Final residual = 9.5017049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111476e-08, Final residual = 2.5031991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042182695 0 0.18745967 water fraction, min, max = 0.10309586 2.7178962e-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 = 0.042179303 0 0.18742468 water fraction, min, max = 0.10309926 2.7231066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042182695 0 0.18745967 water fraction, min, max = 0.10309586 2.7178962e-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 = 0.042179303 0 0.18742468 water fraction, min, max = 0.10309926 2.7231066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3697867e-08, Final residual = 7.3011439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157653e-09, Final residual = 1.5503468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.48 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.096010415 max: 0.59978715 fluxAdjustedLocalCo inlet-based: CoInlet=0.002502102 -> dtInletScale=239.79838 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=239.79838 -> dtScale=1.0003549 deltaT = 4.0299092 Time = 3168.88 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 = 0.04217591 0 0.18738976 water fraction, min, max = 0.10310265 2.7288605e-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 = 0.042172518 0 0.18735486 water fraction, min, max = 0.10310604 2.7346144e-12 0.99900001 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 = 0.042175911 0 0.18738979 water fraction, min, max = 0.10310264 2.7288605e-12 0.99900001 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 = 0.042172523 0 0.18735488 water fraction, min, max = 0.10310603 2.7346144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543345e-06, Final residual = 9.4701159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046798e-08, Final residual = 2.3984218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042175918 0 0.18738995 water fraction, min, max = 0.10310264 2.7288726e-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 = 0.042172535 0 0.18735514 water fraction, min, max = 0.10310603 2.7346385e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042175918 0 0.18738995 water fraction, min, max = 0.10310264 2.7288726e-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 = 0.042172535 0 0.18735514 water fraction, min, max = 0.10310603 2.7346385e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3347708e-08, Final residual = 7.2028565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999235e-09, Final residual = 1.6450426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.92 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.096005072 max: 0.59973495 fluxAdjustedLocalCo inlet-based: CoInlet=0.002502102 -> dtInletScale=239.79838 fluxAdjustedLocalCo dtLocalScale=1.0004419, dtInletScale=239.79838 -> dtScale=1.0004419 deltaT = 4.0313599 Time = 3172.91 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 = 0.042169149 0 0.1873204 water fraction, min, max = 0.10310941 2.739863e-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 = 0.042165765 0 0.18728567 water fraction, min, max = 0.10311279 2.7450876e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04216915 0 0.18732042 water fraction, min, max = 0.1031094 2.739863e-12 0.99900001 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 = 0.04216577 0 0.18728569 water fraction, min, max = 0.10311278 2.7450876e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372311e-06, Final residual = 9.4417806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021783e-08, Final residual = 2.2423168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042169158 0 0.18732058 water fraction, min, max = 0.1031094 2.7404187e-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 = 0.042165782 0 0.18728595 water fraction, min, max = 0.10311278 2.7461988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042169158 0 0.18732058 water fraction, min, max = 0.1031094 2.7404187e-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 = 0.042165782 0 0.18728595 water fraction, min, max = 0.10311278 2.7461988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3005758e-08, Final residual = 7.0776299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.886205e-09, Final residual = 1.4840303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.3 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.096034292 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025030026 -> dtInletScale=239.71209 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=239.71209 -> dtScale=1.000169 deltaT = 4.0313599 Time = 3176.95 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 = 0.042162404 0 0.18725139 water fraction, min, max = 0.10311615 2.7514354e-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 = 0.04215903 0 0.18721684 water fraction, min, max = 0.10311952 2.756672e-12 0.99900001 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 = 0.042162405 0 0.18725141 water fraction, min, max = 0.10311614 2.7514354e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042159034 0 0.18721686 water fraction, min, max = 0.10311952 2.756672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182416e-06, Final residual = 9.4104843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9128036e-09, Final residual = 2.1645928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042162413 0 0.18725157 water fraction, min, max = 0.10311615 2.7519911e-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 = 0.042159046 0 0.18721712 water fraction, min, max = 0.10311952 2.7577833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042162413 0 0.18725157 water fraction, min, max = 0.10311615 2.7519911e-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 = 0.042159046 0 0.18721712 water fraction, min, max = 0.10311952 2.7577833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2646524e-08, Final residual = 7.1211469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9232451e-09, Final residual = 1.4012577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.68 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.09602896 max: 0.59984647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025030026 -> dtInletScale=239.71209 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=239.71209 -> dtScale=1.000256 deltaT = 4.0313599 Time = 3180.98 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 = 0.042155677 0 0.18718274 water fraction, min, max = 0.10312288 2.7635756e-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 = 0.042152311 0 0.18714837 water fraction, min, max = 0.10312624 2.769368e-12 0.99900001 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 = 0.042155678 0 0.18718276 water fraction, min, max = 0.10312287 2.7635756e-12 0.99900001 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 = 0.042152316 0 0.18714839 water fraction, min, max = 0.10312624 2.769368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996552e-06, Final residual = 9.3803965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9328572e-09, Final residual = 2.279007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155686 0 0.18718292 water fraction, min, max = 0.10312287 2.7630439e-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 = 0.042152328 0 0.18714865 water fraction, min, max = 0.10312624 2.7683045e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042155686 0 0.18718292 water fraction, min, max = 0.10312287 2.7630439e-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 = 0.042152328 0 0.18714865 water fraction, min, max = 0.10312624 2.7683045e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491001e-08, Final residual = 7.1004949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481127e-09, Final residual = 1.3954973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.04 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.096023633 max: 0.59979433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025030026 -> dtInletScale=239.71209 fluxAdjustedLocalCo dtLocalScale=1.0003429, dtInletScale=239.71209 -> dtScale=1.0003429 deltaT = 4.0313599 Time = 3185.01 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 = 0.042148968 0 0.18711445 water fraction, min, max = 0.10312959 2.774109e-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 = 0.04214561 0 0.18708026 water fraction, min, max = 0.10313294 2.7799134e-12 0.99900001 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 = 0.042148969 0 0.18711447 water fraction, min, max = 0.10312958 2.774109e-12 0.99900001 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 = 0.042145615 0 0.18708028 water fraction, min, max = 0.10313294 2.7799134e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811124e-06, Final residual = 9.3507602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622314e-09, Final residual = 2.1587379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042148976 0 0.18711462 water fraction, min, max = 0.10312958 2.7735772e-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 = 0.042145626 0 0.18708053 water fraction, min, max = 0.10313294 2.7788498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042148976 0 0.18711462 water fraction, min, max = 0.10312958 2.7735772e-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 = 0.042145626 0 0.18708053 water fraction, min, max = 0.10313294 2.7788498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277159e-08, Final residual = 7.0023244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8494216e-09, Final residual = 1.3926935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.41 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.096018314 max: 0.59974223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025030026 -> dtInletScale=239.71209 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=239.71209 -> dtScale=1.0004298 deltaT = 4.0328137 Time = 3189.04 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 = 0.042142274 0 0.1870465 water fraction, min, max = 0.10313628 2.7852123e-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 = 0.042138924 0 0.18701247 water fraction, min, max = 0.10313963 2.7915748e-12 0.99900001 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 = 0.042142275 0 0.18704652 water fraction, min, max = 0.10313627 2.7852123e-12 0.99900001 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 = 0.042138929 0 0.18701249 water fraction, min, max = 0.10313963 2.7915748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647226e-06, Final residual = 9.3235464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252702e-09, Final residual = 2.3628471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142283 0 0.18704667 water fraction, min, max = 0.10313628 2.7852242e-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 = 0.04213894 0 0.18701274 water fraction, min, max = 0.10313962 2.7915986e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042142283 0 0.18704667 water fraction, min, max = 0.10313628 2.7852242e-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 = 0.04213894 0 0.18701274 water fraction, min, max = 0.10313962 2.7915986e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2156759e-08, Final residual = 7.0038136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202731e-09, Final residual = 1.5446845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.77 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.096047625 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025039053 -> dtInletScale=239.62568 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=239.62568 -> dtScale=1.000156 deltaT = 4.0328137 Time = 3193.07 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 = 0.042135596 0 0.18697888 water fraction, min, max = 0.10314296 2.7974292e-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 = 0.042132255 0 0.18694503 water fraction, min, max = 0.1031463 2.8032598e-12 0.99900001 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 = 0.042135597 0 0.1869789 water fraction, min, max = 0.10314295 2.7974292e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04213226 0 0.18694506 water fraction, min, max = 0.10314629 2.8032598e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0465499e-06, Final residual = 9.2957629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7821189e-09, Final residual = 2.253006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135605 0 0.18697906 water fraction, min, max = 0.10314295 2.7974411e-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 = 0.042132271 0 0.1869453 water fraction, min, max = 0.10314629 2.8032835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042135605 0 0.18697906 water fraction, min, max = 0.10314295 2.7974411e-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 = 0.042132271 0 0.1869453 water fraction, min, max = 0.10314629 2.8032835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747149e-08, Final residual = 7.01389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391535e-09, Final residual = 1.4836833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.15 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.096042316 max: 0.59985434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025039053 -> dtInletScale=239.62568 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=239.62568 -> dtScale=1.0002428 deltaT = 4.0328137 Time = 3197.11 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 = 0.042128936 0 0.18691162 water fraction, min, max = 0.10314962 2.8091261e-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 = 0.042125603 0 0.18687794 water fraction, min, max = 0.10315295 2.8149687e-12 0.99900001 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 = 0.042128936 0 0.18691164 water fraction, min, max = 0.10314961 2.8091261e-12 0.99900001 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 = 0.042125607 0 0.18687796 water fraction, min, max = 0.10315295 2.8149687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0284869e-06, Final residual = 9.2674093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8613525e-09, Final residual = 2.2003788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042128944 0 0.18691179 water fraction, min, max = 0.10314962 2.809138e-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 = 0.042125619 0 0.18687821 water fraction, min, max = 0.10315295 2.8149924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042128944 0 0.18691179 water fraction, min, max = 0.10314961 2.809138e-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 = 0.042125619 0 0.18687821 water fraction, min, max = 0.10315295 2.8149924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404553e-08, Final residual = 6.8343763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455766e-09, Final residual = 1.4008077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.49 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.096037013 max: 0.59980231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025039053 -> dtInletScale=239.62568 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=239.62568 -> dtScale=1.0003296 deltaT = 4.0328137 Time = 3201.14 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 = 0.042122292 0 0.18684469 water fraction, min, max = 0.10315627 2.8213909e-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 = 0.042118967 0 0.18681119 water fraction, min, max = 0.10315959 2.8277895e-12 0.99900001 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 = 0.042122293 0 0.18684471 water fraction, min, max = 0.10315626 2.8213909e-12 0.99900001 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 = 0.042118972 0 0.18681121 water fraction, min, max = 0.10315958 2.8277895e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107758e-06, Final residual = 9.2396001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7856262e-09, Final residual = 2.1627827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0421223 0 0.18684486 water fraction, min, max = 0.10315626 2.8203147e-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 = 0.042118983 0 0.18681145 water fraction, min, max = 0.10315958 2.8256369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0421223 0 0.18684486 water fraction, min, max = 0.10315626 2.8203147e-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 = 0.042118983 0 0.18681145 water fraction, min, max = 0.10315958 2.8256369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1201188e-08, Final residual = 6.9187758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172966e-09, Final residual = 1.3837573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.87 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.096031719 max: 0.59975032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025039053 -> dtInletScale=239.62568 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=239.62568 -> dtScale=1.0004163 deltaT = 4.0342706 Time = 3205.17 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 = 0.042115664 0 0.1867781 water fraction, min, max = 0.1031629 2.8309612e-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 = 0.042112346 0 0.18674475 water fraction, min, max = 0.10316621 2.8362855e-12 0.99900001 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 = 0.042115665 0 0.18677812 water fraction, min, max = 0.10316288 2.8309612e-12 0.99900001 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 = 0.042112351 0 0.18674477 water fraction, min, max = 0.1031662 2.8362855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951426e-06, Final residual = 9.2160739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735664e-09, Final residual = 2.1505125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042115672 0 0.18677827 water fraction, min, max = 0.10316289 2.830973e-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 = 0.042112362 0 0.18674501 water fraction, min, max = 0.1031662 2.836309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042115672 0 0.18677826 water fraction, min, max = 0.10316289 2.830973e-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 = 0.042112362 0 0.18674501 water fraction, min, max = 0.1031662 2.836309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895918e-08, Final residual = 6.7895153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393056e-09, Final residual = 1.3334304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.25 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.096061119 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025048099 -> dtInletScale=239.53914 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=239.53914 -> dtScale=1.0001417 deltaT = 4.0342706 Time = 3209.21 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 = 0.042109051 0 0.18671182 water fraction, min, max = 0.10316951 2.8421895e-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 = 0.042105742 0 0.18667865 water fraction, min, max = 0.10317281 2.8480699e-12 0.99900001 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 = 0.042109052 0 0.18671184 water fraction, min, max = 0.1031695 2.8421895e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042105747 0 0.18667867 water fraction, min, max = 0.10317281 2.8480699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776623e-06, Final residual = 9.1890142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7385792e-09, Final residual = 2.1634145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042109059 0 0.18671199 water fraction, min, max = 0.1031695 2.8422013e-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 = 0.042105758 0 0.1866789 water fraction, min, max = 0.10317281 2.8480935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042109059 0 0.18671199 water fraction, min, max = 0.1031695 2.8422013e-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 = 0.042105758 0 0.1866789 water fraction, min, max = 0.10317281 2.8480935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672417e-08, Final residual = 6.8744754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6535332e-09, Final residual = 1.4306299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.64 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.096055834 max: 0.59986303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025048099 -> dtInletScale=239.53914 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=239.53914 -> dtScale=1.0002283 deltaT = 4.0342706 Time = 3213.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102455 0 0.18664588 water fraction, min, max = 0.1031761 2.8545301e-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 = 0.042099155 0 0.18661287 water fraction, min, max = 0.1031794 2.8609668e-12 0.99900001 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 = 0.042102456 0 0.1866459 water fraction, min, max = 0.10317609 2.8545301e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04209916 0 0.1866129 water fraction, min, max = 0.10317939 2.8609668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9604835e-06, Final residual = 9.1631477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580243e-09, Final residual = 2.1572271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042102464 0 0.18664605 water fraction, min, max = 0.1031761 2.8534532e-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 = 0.042099171 0 0.18661313 water fraction, min, max = 0.10317939 2.8588129e-12 0.99900001 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 = 0.042102464 0 0.18664605 water fraction, min, max = 0.1031761 2.8534532e-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 = 0.042099171 0 0.18661313 water fraction, min, max = 0.10317939 2.8588129e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444305e-08, Final residual = 6.6109304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5478225e-09, Final residual = 1.5958711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.07 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.096050555 max: 0.5998111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025048099 -> dtInletScale=239.53914 fluxAdjustedLocalCo dtLocalScale=1.0003149, dtInletScale=239.53914 -> dtScale=1.0003149 deltaT = 4.0342706 Time = 3217.28 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 = 0.042095876 0 0.18658027 water fraction, min, max = 0.10318268 2.864717e-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 = 0.042092584 0 0.18654743 water fraction, min, max = 0.10318597 2.8706212e-12 0.99900001 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 = 0.042095877 0 0.18658029 water fraction, min, max = 0.10318267 2.864717e-12 0.99900001 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 = 0.042092589 0 0.18654745 water fraction, min, max = 0.10318597 2.8706212e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9434679e-06, Final residual = 9.1373923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7327382e-09, Final residual = 2.284911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042095884 0 0.18658044 water fraction, min, max = 0.10318267 2.8647288e-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 = 0.0420926 0 0.18654768 water fraction, min, max = 0.10318596 2.8706446e-12 0.99900001 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 = 0.042095884 0 0.18658044 water fraction, min, max = 0.10318267 2.8647288e-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 = 0.0420926 0 0.18654768 water fraction, min, max = 0.10318596 2.8706446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170501e-08, Final residual = 6.8186632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306043e-09, Final residual = 1.4808426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.41 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.096045284 max: 0.59975922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025048099 -> dtInletScale=239.53914 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=239.53914 -> dtScale=1.0004015 deltaT = 4.0357307 Time = 3221.31 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 = 0.042089312 0 0.18651498 water fraction, min, max = 0.10318925 2.8760182e-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 = 0.042086027 0 0.18648228 water fraction, min, max = 0.10319253 2.8813917e-12 0.99900001 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 = 0.042089313 0 0.186515 water fraction, min, max = 0.10318924 2.8760182e-12 0.99900001 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 = 0.042086032 0 0.1864823 water fraction, min, max = 0.10319252 2.8813917e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284926e-06, Final residual = 9.1164175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6435949e-09, Final residual = 2.2164292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042089321 0 0.18651514 water fraction, min, max = 0.10318924 2.8765745e-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 = 0.042086043 0 0.18648253 water fraction, min, max = 0.10319252 2.8825043e-12 0.99900001 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 = 0.042089321 0 0.18651514 water fraction, min, max = 0.10318924 2.8765745e-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 = 0.042086043 0 0.18648253 water fraction, min, max = 0.10319252 2.8825043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942622e-08, Final residual = 6.6617847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5288456e-09, Final residual = 1.4744009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.76 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.096074776 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025057164 -> dtInletScale=239.45248 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=239.45248 -> dtScale=1.000126 deltaT = 4.0357307 Time = 3225.35 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 = 0.042082764 0 0.18644999 water fraction, min, max = 0.1031958 2.8878895e-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 = 0.042079487 0 0.18641746 water fraction, min, max = 0.10319907 2.8932748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082765 0 0.18645001 water fraction, min, max = 0.10319578 2.8878895e-12 0.99900001 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 = 0.042079492 0 0.18641748 water fraction, min, max = 0.10319906 2.8932748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116784e-06, Final residual = 9.0908038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.641569e-09, Final residual = 2.1222627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042082772 0 0.18645015 water fraction, min, max = 0.10319579 2.8884459e-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 = 0.042079502 0 0.18641771 water fraction, min, max = 0.10319906 2.8943874e-12 0.99900001 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 = 0.042082772 0 0.18645015 water fraction, min, max = 0.10319579 2.8884459e-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 = 0.042079502 0 0.18641771 water fraction, min, max = 0.10319906 2.8943874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9692775e-08, Final residual = 6.4966958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4458187e-09, Final residual = 1.291957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.16 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.096069514 max: 0.59987254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025057164 -> dtInletScale=239.45248 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=239.45248 -> dtScale=1.0002125 deltaT = 4.0357307 Time = 3229.38 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 = 0.042076232 0 0.18638533 water fraction, min, max = 0.10320233 2.9003291e-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 = 0.042072963 0 0.18635295 water fraction, min, max = 0.10320559 2.9062708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042076232 0 0.18638535 water fraction, min, max = 0.10320232 2.9003291e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042072968 0 0.18635297 water fraction, min, max = 0.10320559 2.9062708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8952502e-06, Final residual = 9.0651905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6258771e-09, Final residual = 2.0955367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04207624 0 0.18638548 water fraction, min, max = 0.10320232 2.899796e-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 = 0.042072978 0 0.1863532 water fraction, min, max = 0.10320559 2.9052046e-12 0.99900001 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 = 0.04207624 0 0.18638548 water fraction, min, max = 0.10320232 2.899796e-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 = 0.042072978 0 0.1863532 water fraction, min, max = 0.10320559 2.9052046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337401e-08, Final residual = 6.4889758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956599e-09, Final residual = 1.2991527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.54 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.096064258 max: 0.59982073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025057164 -> dtInletScale=239.45248 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=239.45248 -> dtScale=1.0002989 deltaT = 4.0357307 Time = 3233.42 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 = 0.042069716 0 0.18632098 water fraction, min, max = 0.10320884 2.9106133e-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 = 0.042066455 0 0.18628876 water fraction, min, max = 0.1032121 2.916022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069716 0 0.186321 water fraction, min, max = 0.10320883 2.9106133e-12 0.99900001 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 = 0.04206646 0 0.18628878 water fraction, min, max = 0.10321209 2.916022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787026e-06, Final residual = 9.0412003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.680457e-09, Final residual = 2.2911408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042069724 0 0.18632113 water fraction, min, max = 0.10320884 2.9111697e-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 = 0.04206647 0 0.18628901 water fraction, min, max = 0.10321209 2.9171346e-12 0.99900001 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 = 0.042069724 0 0.18632113 water fraction, min, max = 0.10320884 2.9111697e-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 = 0.04206647 0 0.186289 water fraction, min, max = 0.10321209 2.9171346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9450427e-08, Final residual = 6.6430451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5117923e-09, Final residual = 1.3117459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.93 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.09605901 max: 0.59976895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025057164 -> dtInletScale=239.45248 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=239.45248 -> dtScale=1.0003852 deltaT = 4.037194 Time = 3237.46 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 = 0.042063215 0 0.18625693 water fraction, min, max = 0.10321534 2.922557e-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 = 0.042059961 0 0.18622486 water fraction, min, max = 0.10321859 2.9279793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042063216 0 0.18625695 water fraction, min, max = 0.10321533 2.922557e-12 0.99900001 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 = 0.042059966 0 0.18622488 water fraction, min, max = 0.10321859 2.9279793e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641334e-06, Final residual = 9.0228399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717429e-09, Final residual = 1.8778502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042063223 0 0.18625708 water fraction, min, max = 0.10321534 2.9231135e-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 = 0.042059976 0 0.1862251 water fraction, min, max = 0.10321859 2.9290923e-12 0.99900001 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 = 0.042063223 0 0.18625708 water fraction, min, max = 0.10321534 2.9231135e-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 = 0.042059976 0 0.1862251 water fraction, min, max = 0.10321859 2.9290923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8842289e-08, Final residual = 6.4407386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2362498e-09, Final residual = 1.3382556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.35 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.096088594 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025066249 -> dtInletScale=239.36569 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=239.36569 -> dtScale=1.000109 deltaT = 4.037194 Time = 3241.49 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 = 0.042056729 0 0.18619318 water fraction, min, max = 0.10322183 2.9345263e-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 = 0.042053483 0 0.18616127 water fraction, min, max = 0.10322507 2.9399603e-12 0.99900001 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 = 0.04205673 0 0.1861932 water fraction, min, max = 0.10322182 2.9345263e-12 0.99900001 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 = 0.042053488 0 0.18616129 water fraction, min, max = 0.10322507 2.9399603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479241e-06, Final residual = 8.9988502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6171328e-09, Final residual = 2.0658466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042056737 0 0.18619333 water fraction, min, max = 0.10322182 2.9356278e-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 = 0.042053498 0 0.1861615 water fraction, min, max = 0.10322507 2.9421633e-12 0.99900001 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 = 0.042056737 0 0.18619333 water fraction, min, max = 0.10322182 2.9356278e-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 = 0.042053498 0 0.1861615 water fraction, min, max = 0.10322507 2.9421633e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822537e-08, Final residual = 6.4404488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289851e-09, Final residual = 1.3482853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.73 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.096083355 max: 0.59988289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025066249 -> dtInletScale=239.36569 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=239.36569 -> dtScale=1.0001952 deltaT = 4.037194 Time = 3245.53 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 = 0.042050259 0 0.18612974 water fraction, min, max = 0.1032283 2.9481539e-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 = 0.042047021 0 0.18609798 water fraction, min, max = 0.10323153 2.9541445e-12 0.99900001 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 = 0.04205026 0 0.18612976 water fraction, min, max = 0.10322829 2.9481539e-12 0.99900001 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 = 0.042047026 0 0.186098 water fraction, min, max = 0.10323153 2.9541445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321213e-06, Final residual = 8.9765952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5820287e-09, Final residual = 2.2068935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042050267 0 0.18612989 water fraction, min, max = 0.10322829 2.9481654e-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 = 0.042047036 0 0.18609821 water fraction, min, max = 0.10323153 2.9541675e-12 0.99900001 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 = 0.042050267 0 0.18612989 water fraction, min, max = 0.10322829 2.9481654e-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 = 0.042047037 0 0.18609821 water fraction, min, max = 0.10323153 2.9541675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8629084e-08, Final residual = 6.4791487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240243e-09, Final residual = 1.2732681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.07 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.096078123 max: 0.59983119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025066249 -> dtInletScale=239.36569 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=239.36569 -> dtScale=1.0002814 deltaT = 4.037194 Time = 3249.57 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 = 0.042043805 0 0.1860666 water fraction, min, max = 0.10323475 2.9596247e-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 = 0.042040575 0 0.18603499 water fraction, min, max = 0.10323798 2.9650819e-12 0.99900001 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 = 0.042043806 0 0.18606662 water fraction, min, max = 0.10323474 2.9596247e-12 0.99900001 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 = 0.04204058 0 0.18603501 water fraction, min, max = 0.10323797 2.9650819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163193e-06, Final residual = 8.9533924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5625861e-09, Final residual = 2.0879594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042043813 0 0.18606675 water fraction, min, max = 0.10323475 2.9596362e-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 = 0.04204059 0 0.18603522 water fraction, min, max = 0.10323797 2.9651048e-12 0.99900001 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 = 0.042043813 0 0.18606675 water fraction, min, max = 0.10323475 2.9596362e-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 = 0.04204059 0 0.18603522 water fraction, min, max = 0.10323797 2.9651048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8272216e-08, Final residual = 6.3226858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736072e-09, Final residual = 1.3853011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.47 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.096072898 max: 0.59977952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025066249 -> dtInletScale=239.36569 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=239.36569 -> dtScale=1.0003676 deltaT = 4.0386605 Time = 3253.61 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 = 0.042037366 0 0.18600375 water fraction, min, max = 0.10324119 2.9705755e-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 = 0.042034143 0 0.18597228 water fraction, min, max = 0.10324441 2.9760463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042037367 0 0.18600377 water fraction, min, max = 0.10324118 2.9705755e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042034148 0 0.1859723 water fraction, min, max = 0.10324441 2.9760463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023031e-06, Final residual = 8.9339914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305174e-09, Final residual = 2.0897849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042037374 0 0.1860039 water fraction, min, max = 0.10324119 2.9711323e-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 = 0.042034158 0 0.18597251 water fraction, min, max = 0.10324441 2.9771597e-12 0.99900001 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 = 0.042037374 0 0.1860039 water fraction, min, max = 0.10324119 2.9711323e-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 = 0.042034158 0 0.18597251 water fraction, min, max = 0.10324441 2.9771597e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8128072e-08, Final residual = 6.2748285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717135e-09, Final residual = 1.2005838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.89 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.096102573 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025075354 -> dtInletScale=239.27877 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=239.27877 -> dtScale=1.0000905 deltaT = 4.0386605 Time = 3257.65 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 = 0.042030941 0 0.18594119 water fraction, min, max = 0.10324762 2.9831873e-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 = 0.042027726 0 0.18590987 water fraction, min, max = 0.10325083 2.9892149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042030942 0 0.18594121 water fraction, min, max = 0.10324761 2.9831873e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042027731 0 0.18590989 water fraction, min, max = 0.10325082 2.9892149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7866921e-06, Final residual = 8.9132827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4290043e-09, Final residual = 2.076618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042030949 0 0.18594134 water fraction, min, max = 0.10324761 2.9831988e-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 = 0.042027741 0 0.1859101 water fraction, min, max = 0.10325082 2.9892377e-12 0.99900001 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 = 0.042030949 0 0.18594134 water fraction, min, max = 0.10324761 2.9831988e-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 = 0.042027741 0 0.1859101 water fraction, min, max = 0.10325082 2.9892377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7790876e-08, Final residual = 6.2822095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1928655e-09, Final residual = 1.2967124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.32 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.096097358 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025075354 -> dtInletScale=239.27877 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=239.27877 -> dtScale=1.0001765 deltaT = 4.0386605 Time = 3261.68 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 = 0.042024532 0 0.18587892 water fraction, min, max = 0.10325403 2.9941862e-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 = 0.042021325 0 0.18584775 water fraction, min, max = 0.10325723 2.9991346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042024533 0 0.18587894 water fraction, min, max = 0.10325402 2.9941862e-12 0.99900001 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 = 0.04202133 0 0.18584777 water fraction, min, max = 0.10325722 2.9991346e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710721e-06, Final residual = 8.8927851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645422e-09, Final residual = 1.9200716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04202454 0 0.18587907 water fraction, min, max = 0.10325402 2.9947429e-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 = 0.04202134 0 0.18584798 water fraction, min, max = 0.10325722 3.000248e-12 0.99900001 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 = 0.04202454 0 0.18587907 water fraction, min, max = 0.10325402 2.9947429e-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 = 0.04202134 0 0.18584798 water fraction, min, max = 0.10325722 3.000248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489478e-08, Final residual = 6.4241007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374563e-09, Final residual = 1.322855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.72 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.096092149 max: 0.59984252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025075354 -> dtInletScale=239.27877 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=239.27877 -> dtScale=1.0002625 deltaT = 4.0386605 Time = 3265.72 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 = 0.042018139 0 0.18581695 water fraction, min, max = 0.10326042 3.0057533e-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 = 0.04201494 0 0.18578593 water fraction, min, max = 0.10326361 3.0112585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04201814 0 0.18581697 water fraction, min, max = 0.10326041 3.0057533e-12 0.99900001 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 = 0.042014945 0 0.18578594 water fraction, min, max = 0.10326361 3.0112585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7557382e-06, Final residual = 8.8714763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603546e-09, Final residual = 2.013269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042018147 0 0.18581709 water fraction, min, max = 0.10326041 3.0057646e-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 = 0.042014955 0 0.18578615 water fraction, min, max = 0.10326361 3.0112812e-12 0.99900001 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 = 0.042018147 0 0.18581709 water fraction, min, max = 0.10326041 3.0057646e-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 = 0.042014955 0 0.18578615 water fraction, min, max = 0.10326361 3.0112812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371574e-08, Final residual = 6.3397384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2223728e-09, Final residual = 1.2998073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.1 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.096086946 max: 0.59979096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025075354 -> dtInletScale=239.27877 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=239.27877 -> dtScale=1.0003485 deltaT = 4.0386605 Time = 3269.76 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 = 0.042011762 0 0.18575526 water fraction, min, max = 0.1032668 3.0167979e-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 = 0.04200857 0 0.18572439 water fraction, min, max = 0.10326998 3.0223146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042011762 0 0.18575528 water fraction, min, max = 0.10326679 3.0167979e-12 0.99900001 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 = 0.042008575 0 0.18572441 water fraction, min, max = 0.10326998 3.0223146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7410002e-06, Final residual = 8.8512154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681207e-09, Final residual = 2.0304337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042011769 0 0.18575541 water fraction, min, max = 0.10326679 3.0162638e-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 = 0.042008585 0 0.18572461 water fraction, min, max = 0.10326998 3.0212464e-12 0.99900001 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 = 0.042011769 0 0.18575541 water fraction, min, max = 0.10326679 3.0162638e-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 = 0.042008585 0 0.18572461 water fraction, min, max = 0.10326998 3.0212464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153781e-08, Final residual = 6.1931942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0669452e-09, Final residual = 1.2041299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.52 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.09608175 max: 0.59973946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025075354 -> dtInletScale=239.27877 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=239.27877 -> dtScale=1.0004344 deltaT = 4.0401307 Time = 3273.8 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 = 0.042005398 0 0.18569386 water fraction, min, max = 0.10327316 3.0267765e-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 = 0.042002214 0 0.18566311 water fraction, min, max = 0.10327634 3.0323067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042005399 0 0.18569387 water fraction, min, max = 0.10327315 3.0267765e-12 0.99900001 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 = 0.042002218 0 0.18566313 water fraction, min, max = 0.10327634 3.0323067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.727466e-06, Final residual = 8.8334275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3619259e-09, Final residual = 2.0491549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042005406 0 0.185694 water fraction, min, max = 0.10327315 3.0267879e-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 = 0.042002228 0 0.18566333 water fraction, min, max = 0.10327634 3.0323292e-12 0.99900001 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 = 0.042005406 0 0.185694 water fraction, min, max = 0.10327315 3.0267879e-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 = 0.042002228 0 0.18566333 water fraction, min, max = 0.10327634 3.0323292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925882e-08, Final residual = 6.236056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0840905e-09, Final residual = 1.2098558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.89 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.096111535 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025084483 -> dtInletScale=239.1917 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=239.1917 -> dtScale=1.0001562 deltaT = 4.0401307 Time = 3277.84 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 = 0.041999049 0 0.18563272 water fraction, min, max = 0.10327951 3.0384164e-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 = 0.041995873 0 0.18560212 water fraction, min, max = 0.10328268 3.0445036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04199905 0 0.18563274 water fraction, min, max = 0.1032795 3.0384164e-12 0.99900001 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 = 0.041995877 0 0.18560214 water fraction, min, max = 0.10328268 3.0445036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123791e-06, Final residual = 8.8125438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4101399e-09, Final residual = 1.9974989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041999057 0 0.18563286 water fraction, min, max = 0.1032795 3.0378821e-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 = 0.041995887 0 0.18560234 water fraction, min, max = 0.10328268 3.0434349e-12 0.99900001 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 = 0.041999057 0 0.18563286 water fraction, min, max = 0.1032795 3.0378821e-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 = 0.041995887 0 0.18560233 water fraction, min, max = 0.10328268 3.0434349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695115e-08, Final residual = 9.7092748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635403e-08, Final residual = 3.6850919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.28 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.096106348 max: 0.5998548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025084483 -> dtInletScale=239.1917 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=239.1917 -> dtScale=1.0002421 deltaT = 4.0401307 Time = 3281.88 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 = 0.041992716 0 0.18557187 water fraction, min, max = 0.10328584 3.0489878e-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 = 0.041989547 0 0.18554141 water fraction, min, max = 0.10328901 3.0545407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041992717 0 0.18557188 water fraction, min, max = 0.10328583 3.0489878e-12 0.99900001 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 = 0.041989551 0 0.18554142 water fraction, min, max = 0.103289 3.0545407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6981208e-06, Final residual = 8.7929618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3309251e-09, Final residual = 1.97509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041992723 0 0.18557201 water fraction, min, max = 0.10328584 3.048999e-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 = 0.041989561 0 0.18554162 water fraction, min, max = 0.103289 3.0545631e-12 0.99900001 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 = 0.041992723 0 0.18557201 water fraction, min, max = 0.10328584 3.048999e-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 = 0.041989561 0 0.18554162 water fraction, min, max = 0.103289 3.0545631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6514764e-08, Final residual = 9.9896958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101106e-08, Final residual = 3.7293691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.61 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.096101168 max: 0.59980338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025084483 -> dtInletScale=239.1917 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=239.1917 -> dtScale=1.0003278 deltaT = 4.0401307 Time = 3285.92 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 = 0.041986398 0 0.18551129 water fraction, min, max = 0.10329216 3.0601274e-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 = 0.041983236 0 0.18548097 water fraction, min, max = 0.10329532 3.0656916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041986398 0 0.18551131 water fraction, min, max = 0.10329215 3.0601274e-12 0.99900001 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 = 0.04198324 0 0.18548099 water fraction, min, max = 0.10329531 3.0656916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833335e-06, Final residual = 8.7734588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4210492e-09, Final residual = 2.0432376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041986405 0 0.18551143 water fraction, min, max = 0.10329215 3.0606844e-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 = 0.04198325 0 0.18548118 water fraction, min, max = 0.10329531 3.0668056e-12 0.99900001 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 = 0.041986405 0 0.18551143 water fraction, min, max = 0.10329215 3.0606844e-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 = 0.04198325 0 0.18548118 water fraction, min, max = 0.10329531 3.0668056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421918e-08, Final residual = 9.8749416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862687e-08, Final residual = 3.761401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.97 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.096095995 max: 0.599752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025084483 -> dtInletScale=239.1917 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=239.1917 -> dtScale=1.0004135 deltaT = 4.0416041 Time = 3289.96 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 = 0.041980093 0 0.18545098 water fraction, min, max = 0.10329847 3.0723832e-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 = 0.041976938 0 0.18542079 water fraction, min, max = 0.10330162 3.0779608e-12 0.99900001 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 = 0.041980094 0 0.185451 water fraction, min, max = 0.10329846 3.0723832e-12 0.99900001 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 = 0.041976943 0 0.18542081 water fraction, min, max = 0.10330161 3.0779608e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705266e-06, Final residual = 8.7564108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2870857e-09, Final residual = 2.0072841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041980101 0 0.18545112 water fraction, min, max = 0.10329846 3.0723944e-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 = 0.041976953 0 0.185421 water fraction, min, max = 0.10330161 3.0779832e-12 0.99900001 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 = 0.041980101 0 0.18545112 water fraction, min, max = 0.10329846 3.0723944e-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 = 0.041976953 0 0.185421 water fraction, min, max = 0.10330161 3.0779832e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255369e-08, Final residual = 9.9425906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879788e-08, Final residual = 3.7459434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.32 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.096125871 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025093631 -> dtInletScale=239.1045 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=239.1045 -> dtScale=1.0001344 deltaT = 4.0416041 Time = 3294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041973803 0 0.18539093 water fraction, min, max = 0.10330476 3.084118e-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 = 0.041970656 0 0.18536088 water fraction, min, max = 0.1033079 3.0902529e-12 0.99900001 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 = 0.041973804 0 0.18539095 water fraction, min, max = 0.10330475 3.084118e-12 0.99900001 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 = 0.04197066 0 0.1853609 water fraction, min, max = 0.10330789 3.0902529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560755e-06, Final residual = 8.7382052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103188e-09, Final residual = 1.9864023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041973811 0 0.18539107 water fraction, min, max = 0.10330475 3.0830372e-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 = 0.04197067 0 0.18536109 water fraction, min, max = 0.10330789 3.0880912e-12 0.99900001 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 = 0.041973811 0 0.18539107 water fraction, min, max = 0.10330475 3.0830372e-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 = 0.04197067 0 0.18536109 water fraction, min, max = 0.10330789 3.0880912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970347e-08, Final residual = 9.7133815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646115e-08, Final residual = 3.7213864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.7 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.096120708 max: 0.59986805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025093631 -> dtInletScale=239.1045 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=239.1045 -> dtScale=1.00022 deltaT = 4.0416041 Time = 3298.05 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 = 0.041967528 0 0.18533116 water fraction, min, max = 0.10331103 3.0936914e-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 = 0.041964388 0 0.18530124 water fraction, min, max = 0.10331417 3.0992915e-12 0.99900001 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 = 0.041967529 0 0.18533117 water fraction, min, max = 0.10331102 3.0936914e-12 0.99900001 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 = 0.041964393 0 0.18530125 water fraction, min, max = 0.10331416 3.0992915e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417008e-06, Final residual = 8.7186837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136338e-09, Final residual = 2.1363852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041967536 0 0.18533129 water fraction, min, max = 0.10331102 3.0937026e-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 = 0.041964402 0 0.18530144 water fraction, min, max = 0.10331416 3.0993138e-12 0.99900001 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 = 0.041967536 0 0.18533129 water fraction, min, max = 0.10331102 3.0937026e-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 = 0.041964402 0 0.18530144 water fraction, min, max = 0.10331416 3.0993138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5712419e-08, Final residual = 9.874431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832903e-08, Final residual = 3.754233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.02 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.096115551 max: 0.59981681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025093631 -> dtInletScale=239.1045 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=239.1045 -> dtScale=1.0003054 deltaT = 4.0416041 Time = 3302.09 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 = 0.041961268 0 0.18527165 water fraction, min, max = 0.10331729 3.1054713e-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 = 0.041958136 0 0.18524186 water fraction, min, max = 0.10332042 3.1116287e-12 0.99900001 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 = 0.041961269 0 0.18527167 water fraction, min, max = 0.10331728 3.1054713e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04195814 0 0.18524188 water fraction, min, max = 0.10332041 3.1116287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274519e-06, Final residual = 8.6996253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1862679e-09, Final residual = 1.8853365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041961275 0 0.18527178 water fraction, min, max = 0.10331728 3.1054824e-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 = 0.04195815 0 0.18524207 water fraction, min, max = 0.10332041 3.111651e-12 0.99900001 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 = 0.041961275 0 0.18527178 water fraction, min, max = 0.10331728 3.1054824e-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 = 0.04195815 0 0.18524207 water fraction, min, max = 0.10332041 3.111651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458595e-08, Final residual = 9.7120688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650371e-08, Final residual = 3.6798344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.34 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.096110401 max: 0.59976562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025093631 -> dtInletScale=239.1045 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=239.1045 -> dtScale=1.0003908 deltaT = 4.0430807 Time = 3306.13 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 = 0.041955022 0 0.1852124 water fraction, min, max = 0.10332354 3.1172757e-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 = 0.041951896 0 0.18518273 water fraction, min, max = 0.10332666 3.1229003e-12 0.99900001 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 = 0.041955023 0 0.18521241 water fraction, min, max = 0.10332353 3.1172757e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0419519 0 0.18518275 water fraction, min, max = 0.10332665 3.1229003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151655e-06, Final residual = 8.6840937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2569564e-09, Final residual = 2.117593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041955029 0 0.18521253 water fraction, min, max = 0.10332353 3.1178331e-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 = 0.04195191 0 0.18518294 water fraction, min, max = 0.10332665 3.1240151e-12 0.99900001 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 = 0.041955029 0 0.18521253 water fraction, min, max = 0.10332353 3.1178331e-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 = 0.04195191 0 0.18518294 water fraction, min, max = 0.10332665 3.1240151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5441686e-08, Final residual = 9.7978975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754773e-08, Final residual = 3.6826262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.64 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.096140368 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025102799 -> dtInletScale=239.01717 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=239.01717 -> dtScale=1.0001107 deltaT = 4.0430807 Time = 3310.17 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 = 0.041948789 0 0.1851534 water fraction, min, max = 0.10332977 3.129651e-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 = 0.041945671 0 0.18512387 water fraction, min, max = 0.10333288 3.1352868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04194879 0 0.18515341 water fraction, min, max = 0.10332976 3.129651e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041945675 0 0.18512388 water fraction, min, max = 0.10333288 3.1352868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010627e-06, Final residual = 8.6651287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779791e-09, Final residual = 1.8106345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041948797 0 0.18515353 water fraction, min, max = 0.10332976 3.1296621e-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 = 0.041945685 0 0.18512407 water fraction, min, max = 0.10333288 3.135309e-12 0.99900001 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 = 0.041948797 0 0.18515353 water fraction, min, max = 0.10332976 3.1296621e-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 = 0.041945685 0 0.18512407 water fraction, min, max = 0.10333288 3.135309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5070019e-08, Final residual = 9.4471192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368996e-08, Final residual = 3.5955045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.96 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.096135227 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025102799 -> dtInletScale=239.01717 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=239.01717 -> dtScale=1.0001959 deltaT = 4.0430807 Time = 3314.22 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 = 0.041942572 0 0.18509466 water fraction, min, max = 0.10333599 3.140956e-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 = 0.041939461 0 0.18506526 water fraction, min, max = 0.10333909 3.146603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942572 0 0.18509468 water fraction, min, max = 0.10333598 3.140956e-12 0.99900001 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 = 0.041939465 0 0.18506528 water fraction, min, max = 0.10333909 3.146603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5872857e-06, Final residual = 8.6457993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352098e-09, Final residual = 1.8738455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041942579 0 0.18509479 water fraction, min, max = 0.10333598 3.140967e-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 = 0.041939474 0 0.18506546 water fraction, min, max = 0.10333909 3.1466251e-12 0.99900001 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 = 0.041942579 0 0.18509479 water fraction, min, max = 0.10333598 3.140967e-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 = 0.041939474 0 0.18506546 water fraction, min, max = 0.10333909 3.1466251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840577e-08, Final residual = 9.749711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632503e-08, Final residual = 3.6835632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.28 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.096130092 max: 0.59983137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025102799 -> dtInletScale=239.01717 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=239.01717 -> dtScale=1.0002811 deltaT = 4.0430807 Time = 3318.26 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 = 0.041936369 0 0.18503618 water fraction, min, max = 0.10334219 3.1528296e-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 = 0.041933265 0 0.18500691 water fraction, min, max = 0.10334529 3.1590341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936369 0 0.1850362 water fraction, min, max = 0.10334218 3.1528296e-12 0.99900001 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 = 0.041933269 0 0.18500693 water fraction, min, max = 0.10334529 3.1590341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735652e-06, Final residual = 8.6271135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386547e-09, Final residual = 1.986944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936376 0 0.18503631 water fraction, min, max = 0.10334218 3.1522943e-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 = 0.041933279 0 0.18500711 water fraction, min, max = 0.10334528 3.1579634e-12 0.99900001 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 = 0.041936376 0 0.18503631 water fraction, min, max = 0.10334218 3.1522943e-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 = 0.041933279 0 0.18500711 water fraction, min, max = 0.10334528 3.1579634e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767465e-08, Final residual = 9.5388039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496416e-08, Final residual = 3.6851442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.62 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.096124965 max: 0.59978034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025102799 -> dtInletScale=239.01717 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=239.01717 -> dtScale=1.0003662 deltaT = 4.0445606 Time = 3322.3 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 = 0.041930179 0 0.18497795 water fraction, min, max = 0.10334838 3.1636347e-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 = 0.041927082 0 0.18494879 water fraction, min, max = 0.10335147 3.169306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193018 0 0.18497796 water fraction, min, max = 0.10334837 3.1636347e-12 0.99900001 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 = 0.041927086 0 0.18494881 water fraction, min, max = 0.10335147 3.169306e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615299e-06, Final residual = 8.613571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.165442e-09, Final residual = 1.9861337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041930187 0 0.18497807 water fraction, min, max = 0.10334837 3.1636457e-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 = 0.041927096 0 0.18494899 water fraction, min, max = 0.10335147 3.169328e-12 0.99900001 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 = 0.041930187 0 0.18497807 water fraction, min, max = 0.10334837 3.1636457e-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 = 0.041927096 0 0.18494899 water fraction, min, max = 0.10335147 3.169328e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491265e-08, Final residual = 9.190519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129452e-08, Final residual = 3.4221152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.91 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.096155023 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025111988 -> dtInletScale=238.92971 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=238.92971 -> dtScale=1.0000853 deltaT = 4.0445606 Time = 3326.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041924003 0 0.18491995 water fraction, min, max = 0.10335456 3.1744638e-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 = 0.041920913 0 0.18489093 water fraction, min, max = 0.10335764 3.1795995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041924004 0 0.18491997 water fraction, min, max = 0.10335455 3.1744638e-12 0.99900001 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 = 0.041920917 0 0.18489095 water fraction, min, max = 0.10335764 3.1795995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478877e-06, Final residual = 8.5951233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2667905e-09, Final residual = 2.1489315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041924011 0 0.18492008 water fraction, min, max = 0.10335455 3.1750214e-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 = 0.041920927 0 0.18489112 water fraction, min, max = 0.10335764 3.1807148e-12 0.99900001 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 = 0.041924011 0 0.18492008 water fraction, min, max = 0.10335455 3.1750214e-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 = 0.041920927 0 0.18489112 water fraction, min, max = 0.10335764 3.1807148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.434475e-08, Final residual = 9.8096436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812316e-08, Final residual = 3.744428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.26 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.096149905 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025111988 -> dtInletScale=238.92971 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=238.92971 -> dtScale=1.0001702 deltaT = 4.0445606 Time = 3330.39 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 = 0.041917842 0 0.18486222 water fraction, min, max = 0.10336072 3.1864082e-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 = 0.041914759 0 0.18483332 water fraction, min, max = 0.1033638 3.1921017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041917843 0 0.18486223 water fraction, min, max = 0.10336071 3.1864082e-12 0.99900001 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 = 0.041914763 0 0.18483333 water fraction, min, max = 0.10336379 3.1921017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345396e-06, Final residual = 8.5785037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383937e-09, Final residual = 2.0263669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041917849 0 0.18486234 water fraction, min, max = 0.10336071 3.1875127e-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 = 0.041914773 0 0.18483351 water fraction, min, max = 0.10336379 3.1943105e-12 0.99900001 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 = 0.041917849 0 0.18486234 water fraction, min, max = 0.10336071 3.1875127e-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 = 0.041914773 0 0.18483351 water fraction, min, max = 0.10336379 3.1943105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169593e-08, Final residual = 9.5985145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559865e-08, Final residual = 3.6851532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.65 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.096144793 max: 0.59984694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025111988 -> dtInletScale=238.92971 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=238.92971 -> dtScale=1.0002552 deltaT = 4.0445606 Time = 3334.44 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 = 0.041911695 0 0.18480473 water fraction, min, max = 0.10336686 3.200015e-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 = 0.04190862 0 0.18477595 water fraction, min, max = 0.10336993 3.2057195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911696 0 0.18480474 water fraction, min, max = 0.10336685 3.200015e-12 0.99900001 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 = 0.041908624 0 0.18477597 water fraction, min, max = 0.10336993 3.2057195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212062e-06, Final residual = 8.5623836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0478299e-09, Final residual = 2.01653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041911702 0 0.18480485 water fraction, min, max = 0.10336686 3.2005727e-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 = 0.041908633 0 0.18477614 water fraction, min, max = 0.10336993 3.2068348e-12 0.99900001 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 = 0.041911702 0 0.18480485 water fraction, min, max = 0.10336686 3.2005727e-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 = 0.041908633 0 0.18477614 water fraction, min, max = 0.10336993 3.2068348e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974016e-08, Final residual = 9.6162056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635819e-08, Final residual = 3.7256249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.01 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.096139687 max: 0.59979605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025111988 -> dtInletScale=238.92971 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=238.92971 -> dtScale=1.00034 deltaT = 4.0445606 Time = 3338.48 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 = 0.041905563 0 0.18474748 water fraction, min, max = 0.103373 3.2125503e-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 = 0.041902494 0 0.18471883 water fraction, min, max = 0.10337606 3.2182658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041905564 0 0.1847475 water fraction, min, max = 0.10337299 3.2125503e-12 0.99900001 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 = 0.041902499 0 0.18471885 water fraction, min, max = 0.10337606 3.2182658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079117e-06, Final residual = 8.5450479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593726e-09, Final residual = 2.0510843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04190557 0 0.18474761 water fraction, min, max = 0.10337299 3.2125612e-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 = 0.041902508 0 0.18471902 water fraction, min, max = 0.10337606 3.2182876e-12 0.99900001 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 = 0.04190557 0 0.18474761 water fraction, min, max = 0.10337299 3.2125612e-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 = 0.041902508 0 0.18471902 water fraction, min, max = 0.10337606 3.2182876e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672101e-08, Final residual = 9.2109864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221377e-08, Final residual = 3.4320329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.38 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.096134587 max: 0.5997452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025111988 -> dtInletScale=238.92971 fluxAdjustedLocalCo dtLocalScale=1.0004248, dtInletScale=238.92971 -> dtScale=1.0004248 deltaT = 4.0460443 Time = 3342.53 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 = 0.041899444 0 0.18469048 water fraction, min, max = 0.10337912 3.2245632e-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 = 0.041896381 0 0.18466194 water fraction, min, max = 0.10338217 3.2308387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041899444 0 0.18469049 water fraction, min, max = 0.10337911 3.2245632e-12 0.99900001 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 = 0.041896386 0 0.18466195 water fraction, min, max = 0.10338217 3.2308387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964201e-06, Final residual = 8.5323862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0682323e-09, Final residual = 1.8246169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041899451 0 0.1846906 water fraction, min, max = 0.10337911 3.2240271e-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 = 0.041896395 0 0.18466212 water fraction, min, max = 0.10338217 3.2297665e-12 0.99900001 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 = 0.041899451 0 0.1846906 water fraction, min, max = 0.10337911 3.2240271e-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 = 0.041896395 0 0.18466212 water fraction, min, max = 0.10338217 3.2297665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433522e-08, Final residual = 8.9553617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9112301e-09, Final residual = 3.4040101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.75 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.096164757 max: 0.59991437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00251212 -> dtInletScale=238.8421 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=238.8421 -> dtScale=1.0001427 deltaT = 4.0460443 Time = 3346.58 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 = 0.041893338 0 0.1846337 water fraction, min, max = 0.10338522 3.2360531e-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 = 0.041890283 0 0.18460528 water fraction, min, max = 0.10338827 3.2423396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041893338 0 0.18463372 water fraction, min, max = 0.10338521 3.2360531e-12 0.99900001 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 = 0.041890287 0 0.1846053 water fraction, min, max = 0.10338827 3.2423396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483147e-06, Final residual = 8.5148696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0896846e-09, Final residual = 1.7438457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041893345 0 0.18463382 water fraction, min, max = 0.10338521 3.2355169e-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 = 0.041890296 0 0.18460547 water fraction, min, max = 0.10338827 3.2412673e-12 0.99900001 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 = 0.041893345 0 0.18463382 water fraction, min, max = 0.10338521 3.2355169e-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 = 0.041890296 0 0.18460547 water fraction, min, max = 0.10338827 3.2412673e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3211282e-08, Final residual = 8.9207349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.896366e-09, Final residual = 3.3016298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.13 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.096159666 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00251212 -> dtInletScale=238.8421 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=238.8421 -> dtScale=1.0002274 deltaT = 4.0460443 Time = 3350.62 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 = 0.041887246 0 0.18457716 water fraction, min, max = 0.10339131 3.2475648e-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 = 0.041884198 0 0.18454887 water fraction, min, max = 0.10339436 3.2538624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041887247 0 0.18457718 water fraction, min, max = 0.1033913 3.2475648e-12 0.99900001 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 = 0.041884202 0 0.18454888 water fraction, min, max = 0.10339435 3.2538624e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702496e-06, Final residual = 8.4963949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881734e-09, Final residual = 1.874358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041887253 0 0.18457729 water fraction, min, max = 0.10339131 3.2470286e-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 = 0.041884211 0 0.18454905 water fraction, min, max = 0.10339435 3.2527899e-12 0.99900001 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 = 0.041887253 0 0.18457728 water fraction, min, max = 0.10339131 3.2470286e-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 = 0.041884211 0 0.18454905 water fraction, min, max = 0.10339435 3.2527899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3150631e-08, Final residual = 8.7288089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6819127e-09, Final residual = 3.2740851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.5 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.096154582 max: 0.59981283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00251212 -> dtInletScale=238.8421 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=238.8421 -> dtScale=1.000312 deltaT = 4.0460443 Time = 3354.67 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 = 0.041881168 0 0.18452087 water fraction, min, max = 0.10339739 3.2590983e-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 = 0.041878127 0 0.18449269 water fraction, min, max = 0.10340043 3.2654068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041881169 0 0.18452088 water fraction, min, max = 0.10339738 3.2590983e-12 0.99900001 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 = 0.041878132 0 0.18449271 water fraction, min, max = 0.10340042 3.2654068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572859e-06, Final residual = 8.4815076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192282e-09, Final residual = 1.9447556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041881175 0 0.18452099 water fraction, min, max = 0.10339738 3.2591092e-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 = 0.041878141 0 0.18449287 water fraction, min, max = 0.10340042 3.2654284e-12 0.99900001 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 = 0.041881175 0 0.18452099 water fraction, min, max = 0.10339738 3.2591092e-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 = 0.041878141 0 0.18449287 water fraction, min, max = 0.10340042 3.2654284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2881926e-08, Final residual = 9.0831437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084821e-08, Final residual = 3.4596623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.88 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.096149505 max: 0.59976213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00251212 -> dtInletScale=238.8421 fluxAdjustedLocalCo dtLocalScale=1.0003966, dtInletScale=238.8421 -> dtScale=1.0003966 deltaT = 4.0475313 Time = 3358.71 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 = 0.041875104 0 0.1844648 water fraction, min, max = 0.10340346 3.2706555e-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 = 0.041872069 0 0.18443673 water fraction, min, max = 0.10340649 3.2758826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041875105 0 0.18446481 water fraction, min, max = 0.10340345 3.2706555e-12 0.99900001 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 = 0.041872073 0 0.18443674 water fraction, min, max = 0.10340648 3.2758826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4463295e-06, Final residual = 8.4702887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.973131e-09, Final residual = 1.9247122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041875111 0 0.18446492 water fraction, min, max = 0.10340345 3.2706663e-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 = 0.041872082 0 0.18443691 water fraction, min, max = 0.10340648 3.2759041e-12 0.99900001 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 = 0.041875111 0 0.18446492 water fraction, min, max = 0.10340345 3.2706663e-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 = 0.041872082 0 0.18443691 water fraction, min, max = 0.10340648 3.2759041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651637e-08, Final residual = 9.1526568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124616e-08, Final residual = 3.4149591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.32 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.096179766 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025130432 -> dtInletScale=238.75435 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=238.75435 -> dtScale=1.0001136 deltaT = 4.0475313 Time = 3362.76 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 = 0.041869052 0 0.18440895 water fraction, min, max = 0.10340951 3.2816893e-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 = 0.041866024 0 0.184381 water fraction, min, max = 0.10341253 3.2874746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041869053 0 0.18440897 water fraction, min, max = 0.1034095 3.2816893e-12 0.99900001 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 = 0.041866028 0 0.18438102 water fraction, min, max = 0.10341253 3.2874746e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335915e-06, Final residual = 8.4544458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9222169e-09, Final residual = 2.0675763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041869059 0 0.18440907 water fraction, min, max = 0.1034095 3.2822475e-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 = 0.041866038 0 0.18438118 water fraction, min, max = 0.10341253 3.2885908e-12 0.99900001 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 = 0.041869059 0 0.18440907 water fraction, min, max = 0.1034095 3.2822475e-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 = 0.041866038 0 0.18438118 water fraction, min, max = 0.10341253 3.2885908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2499248e-08, Final residual = 8.8032794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487469e-09, Final residual = 3.4335498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.77 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.096174698 max: 0.59988121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025130432 -> dtInletScale=238.75435 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=238.75435 -> dtScale=1.000198 deltaT = 4.0475313 Time = 3366.81 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 = 0.041863015 0 0.18435334 water fraction, min, max = 0.10341554 3.2943869e-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 = 0.041859994 0 0.1843255 water fraction, min, max = 0.10341856 3.300183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041863015 0 0.18435335 water fraction, min, max = 0.10341553 3.2943869e-12 0.99900001 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 = 0.041859998 0 0.18432552 water fraction, min, max = 0.10341856 3.300183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4209962e-06, Final residual = 8.4379439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0000481e-09, Final residual = 1.8850097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041863022 0 0.18435345 water fraction, min, max = 0.10341554 3.2943976e-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 = 0.041860007 0 0.18432568 water fraction, min, max = 0.10341856 3.3002044e-12 0.99900001 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 = 0.041863022 0 0.18435345 water fraction, min, max = 0.10341554 3.2943976e-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 = 0.041860007 0 0.18432568 water fraction, min, max = 0.10341856 3.3002044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2291391e-08, Final residual = 8.8652644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8922252e-09, Final residual = 3.3783421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.19 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.096169636 max: 0.59983061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025130432 -> dtInletScale=238.75435 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=238.75435 -> dtScale=1.0002824 deltaT = 4.0475313 Time = 3370.86 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 = 0.041856991 0 0.18429795 water fraction, min, max = 0.10342157 3.3071061e-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 = 0.041853977 0 0.18427023 water fraction, min, max = 0.10342458 3.3140078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041856992 0 0.18429797 water fraction, min, max = 0.10342156 3.3071061e-12 0.99900001 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 = 0.041853981 0 0.18427025 water fraction, min, max = 0.10342457 3.3140078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084945e-06, Final residual = 8.4219326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195052e-09, Final residual = 1.9079554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041856998 0 0.18429807 water fraction, min, max = 0.10342156 3.306022e-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 = 0.04185399 0 0.18427041 water fraction, min, max = 0.10342457 3.3118396e-12 0.99900001 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 = 0.041856998 0 0.18429807 water fraction, min, max = 0.10342156 3.306022e-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 = 0.04185399 0 0.18427041 water fraction, min, max = 0.10342457 3.3118396e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030518e-08, Final residual = 8.4954486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510101e-09, Final residual = 3.1580279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.66 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.09616458 max: 0.59978006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025130432 -> dtInletScale=238.75435 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=238.75435 -> dtScale=1.0003667 deltaT = 4.0490216 Time = 3374.91 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 = 0.04185098 0 0.18424279 water fraction, min, max = 0.10342758 3.318207e-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 = 0.041847972 0 0.18421517 water fraction, min, max = 0.10343058 3.3245745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041850981 0 0.1842428 water fraction, min, max = 0.10342757 3.318207e-12 0.99900001 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 = 0.041847976 0 0.18421519 water fraction, min, max = 0.10343058 3.3245745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3975556e-06, Final residual = 8.4094491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0390178e-09, Final residual = 1.9525567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041850987 0 0.1842429 water fraction, min, max = 0.10342757 3.3171224e-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 = 0.041847985 0 0.18421535 water fraction, min, max = 0.10343058 3.3224052e-12 0.99900001 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 = 0.041850987 0 0.1842429 water fraction, min, max = 0.10342757 3.3171224e-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 = 0.041847985 0 0.18421535 water fraction, min, max = 0.10343058 3.3224052e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781136e-08, Final residual = 8.5730531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5954868e-09, Final residual = 3.1839332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.12 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.096194934 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025139685 -> dtInletScale=238.66648 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=238.66648 -> dtScale=1.0000828 deltaT = 4.0490216 Time = 3378.96 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 = 0.041844982 0 0.18418784 water fraction, min, max = 0.10343358 3.3282358e-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 = 0.041841981 0 0.18416034 water fraction, min, max = 0.10343657 3.3340664e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041844983 0 0.18418785 water fraction, min, max = 0.10343357 3.3282358e-12 0.99900001 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 = 0.041841985 0 0.18416035 water fraction, min, max = 0.10343657 3.3340664e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852653e-06, Final residual = 8.3937899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033375e-09, Final residual = 1.9781251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041844989 0 0.18418795 water fraction, min, max = 0.10343357 3.3287942e-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 = 0.041841994 0 0.18416051 water fraction, min, max = 0.10343657 3.335183e-12 0.99900001 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 = 0.041844989 0 0.18418795 water fraction, min, max = 0.10343357 3.3287942e-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 = 0.041841994 0 0.18416051 water fraction, min, max = 0.10343657 3.335183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1789621e-08, Final residual = 8.5121874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596771e-09, Final residual = 3.2586207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.51 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.096189889 max: 0.59989986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025139685 -> dtInletScale=238.66648 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=238.66648 -> dtScale=1.0001669 deltaT = 4.0490216 Time = 3383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041838997 0 0.18413311 water fraction, min, max = 0.10343956 3.3415721e-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 = 0.041836003 0 0.18410572 water fraction, min, max = 0.10344255 3.3479611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041838998 0 0.18413312 water fraction, min, max = 0.10343955 3.3415721e-12 0.99900001 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 = 0.041836007 0 0.18410574 water fraction, min, max = 0.10344255 3.3479611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730049e-06, Final residual = 8.3822714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046024e-09, Final residual = 1.8738303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041839004 0 0.18413322 water fraction, min, max = 0.10343955 3.3415827e-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 = 0.041836016 0 0.18410589 water fraction, min, max = 0.10344255 3.3479824e-12 0.99900001 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 = 0.041839004 0 0.18413322 water fraction, min, max = 0.10343955 3.3415827e-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 = 0.041836016 0 0.18410589 water fraction, min, max = 0.10344255 3.3479824e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.157623e-08, Final residual = 8.7698541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7496678e-09, Final residual = 3.3519553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.9 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.096184849 max: 0.59984942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025139685 -> dtInletScale=238.66648 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=238.66648 -> dtScale=1.000251 deltaT = 4.0490216 Time = 3387.05 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 = 0.041833027 0 0.18407861 water fraction, min, max = 0.10344553 3.3538344e-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 = 0.041830039 0 0.18405133 water fraction, min, max = 0.10344852 3.3596864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833027 0 0.18407862 water fraction, min, max = 0.10344552 3.3538344e-12 0.99900001 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 = 0.041830043 0 0.18405134 water fraction, min, max = 0.10344851 3.3596864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610508e-06, Final residual = 8.3670193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9873914e-09, Final residual = 1.9745544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041833034 0 0.18407872 water fraction, min, max = 0.10344553 3.3538451e-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 = 0.041830052 0 0.1840515 water fraction, min, max = 0.10344851 3.3597077e-12 0.99900001 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 = 0.041833034 0 0.18407872 water fraction, min, max = 0.10344553 3.3538451e-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 = 0.041830052 0 0.1840515 water fraction, min, max = 0.10344851 3.3597077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.143765e-08, Final residual = 8.9575701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343415e-09, Final residual = 3.3839795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.3 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.096179815 max: 0.59979902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025139685 -> dtInletScale=238.66648 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=238.66648 -> dtScale=1.0003351 deltaT = 4.0490216 Time = 3391.1 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 = 0.04182707 0 0.18402432 water fraction, min, max = 0.10345149 3.3650226e-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 = 0.041824089 0 0.18399716 water fraction, min, max = 0.10345447 3.3703376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04182707 0 0.18402434 water fraction, min, max = 0.10345148 3.3650226e-12 0.99900001 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 = 0.041824093 0 0.18399717 water fraction, min, max = 0.10345446 3.3703376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488734e-06, Final residual = 8.3515899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.039854e-09, Final residual = 1.9658218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041827076 0 0.18402443 water fraction, min, max = 0.10345148 3.365581e-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 = 0.041824102 0 0.18399732 water fraction, min, max = 0.10345446 3.3714543e-12 0.99900001 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 = 0.041827076 0 0.18402443 water fraction, min, max = 0.10345148 3.365581e-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 = 0.041824102 0 0.18399732 water fraction, min, max = 0.10345446 3.3714543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.119248e-08, Final residual = 8.8573237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8881196e-09, Final residual = 3.344236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.71 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.096174788 max: 0.59974868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025139685 -> dtInletScale=238.66648 fluxAdjustedLocalCo dtLocalScale=1.000419, dtInletScale=238.66648 -> dtScale=1.000419 deltaT = 4.0505157 Time = 3395.15 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 = 0.041821125 0 0.18397025 water fraction, min, max = 0.10345743 3.3778779e-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 = 0.04181815 0 0.18394318 water fraction, min, max = 0.1034604 3.3843015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821126 0 0.18397026 water fraction, min, max = 0.10345742 3.3778779e-12 0.99900001 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 = 0.041818154 0 0.18394319 water fraction, min, max = 0.1034604 3.3843015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.338556e-06, Final residual = 8.3408097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631713e-09, Final residual = 1.9172976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041821132 0 0.18397036 water fraction, min, max = 0.10345743 3.3784366e-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 = 0.041818163 0 0.18394335 water fraction, min, max = 0.1034604 3.3854188e-12 0.99900001 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 = 0.041821132 0 0.18397036 water fraction, min, max = 0.10345743 3.3784366e-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 = 0.041818163 0 0.18394335 water fraction, min, max = 0.1034604 3.3854188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951831e-08, Final residual = 8.5025594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4929676e-09, Final residual = 3.2362853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.09 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.096205252 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025148961 -> dtInletScale=238.57844 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=238.57844 -> dtScale=1.0001339 deltaT = 4.0505157 Time = 3399.2 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 = 0.041815193 0 0.18391638 water fraction, min, max = 0.10346337 3.3918531e-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 = 0.041812225 0 0.18388942 water fraction, min, max = 0.10346633 3.3982874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041815194 0 0.18391639 water fraction, min, max = 0.10346336 3.3918531e-12 0.99900001 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 = 0.041812229 0 0.18388943 water fraction, min, max = 0.10346633 3.3982874e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266756e-06, Final residual = 8.3255598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9207435e-09, Final residual = 1.8731962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0418152 0 0.18391649 water fraction, min, max = 0.10346336 3.3918637e-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 = 0.041812238 0 0.18388959 water fraction, min, max = 0.10346633 3.3983085e-12 0.99900001 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 = 0.0418152 0 0.18391649 water fraction, min, max = 0.10346336 3.3918637e-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 = 0.041812238 0 0.18388959 water fraction, min, max = 0.10346633 3.3983085e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0744138e-08, Final residual = 8.4738366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944834e-09, Final residual = 3.1684039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.48 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.096200233 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025148961 -> dtInletScale=238.57844 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=238.57844 -> dtScale=1.0002178 deltaT = 4.0505157 Time = 3403.25 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 = 0.041809274 0 0.18386273 water fraction, min, max = 0.10346928 3.4047535e-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 = 0.041806313 0 0.18383588 water fraction, min, max = 0.10347224 3.4111985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809275 0 0.18386274 water fraction, min, max = 0.10346928 3.4047535e-12 0.99900001 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 = 0.041806317 0 0.18383589 water fraction, min, max = 0.10347224 3.4111985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148355e-06, Final residual = 8.3115854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9431295e-09, Final residual = 1.8653886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809281 0 0.18386283 water fraction, min, max = 0.10346928 3.4053122e-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 = 0.041806326 0 0.18383604 water fraction, min, max = 0.10347224 3.4123157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041809281 0 0.18386283 water fraction, min, max = 0.10346928 3.4053122e-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 = 0.041806326 0 0.18383604 water fraction, min, max = 0.10347224 3.4123157e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594813e-08, Final residual = 8.3296318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3122695e-09, Final residual = 3.0795931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.9 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.096195222 max: 0.59981913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025148961 -> dtInletScale=238.57844 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=238.57844 -> dtScale=1.0003015 deltaT = 4.0505157 Time = 3407.3 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 = 0.041803369 0 0.18380929 water fraction, min, max = 0.10347519 3.4187714e-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 = 0.041800415 0 0.18378254 water fraction, min, max = 0.10347814 3.425227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04180337 0 0.1838093 water fraction, min, max = 0.10347518 3.4187714e-12 0.99900001 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 = 0.041800419 0 0.18378255 water fraction, min, max = 0.10347814 3.425227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3030238e-06, Final residual = 8.2977385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9760572e-09, Final residual = 1.9177889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041803376 0 0.18380939 water fraction, min, max = 0.10347518 3.4182338e-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 = 0.041800427 0 0.1837827 water fraction, min, max = 0.10347814 3.4241518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041803376 0 0.18380939 water fraction, min, max = 0.10347518 3.4182338e-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 = 0.041800427 0 0.1837827 water fraction, min, max = 0.10347814 3.4241518e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0474478e-08, Final residual = 8.4126321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4743138e-09, Final residual = 3.214858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.33 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.096190217 max: 0.59976895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025148961 -> dtInletScale=238.57844 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=238.57844 -> dtScale=1.0003852 deltaT = 4.0520131 Time = 3411.36 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 = 0.041797476 0 0.18375605 water fraction, min, max = 0.10348108 3.4295238e-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 = 0.041794527 0 0.1837294 water fraction, min, max = 0.10348403 3.4348958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797477 0 0.18375606 water fraction, min, max = 0.10348107 3.4295238e-12 0.99900001 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 = 0.041794531 0 0.18372941 water fraction, min, max = 0.10348402 3.4348958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930933e-06, Final residual = 8.2864884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728758e-09, Final residual = 2.001636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797483 0 0.18375615 water fraction, min, max = 0.10348108 3.4295343e-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 = 0.04179454 0 0.18372956 water fraction, min, max = 0.10348402 3.4349167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041797483 0 0.18375615 water fraction, min, max = 0.10348108 3.4295343e-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 = 0.04179454 0 0.18372956 water fraction, min, max = 0.10348402 3.4349167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387628e-08, Final residual = 8.1421253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320868e-09, Final residual = 3.0727192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.75 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.096220774 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158259 -> dtInletScale=238.49027 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=238.49027 -> dtScale=1.0000992 deltaT = 4.0520131 Time = 3415.41 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 = 0.041791596 0 0.18370301 water fraction, min, max = 0.10348696 3.4408475e-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 = 0.041788653 0 0.18367646 water fraction, min, max = 0.1034899 3.4467784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041791596 0 0.18370302 water fraction, min, max = 0.10348695 3.4408475e-12 0.99900001 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 = 0.041788657 0 0.18367648 water fraction, min, max = 0.1034899 3.4467784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2813829e-06, Final residual = 8.27132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8449867e-09, Final residual = 1.9299657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041791602 0 0.18370311 water fraction, min, max = 0.10348696 3.440858e-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 = 0.041788666 0 0.18367662 water fraction, min, max = 0.1034899 3.4467993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041791602 0 0.18370311 water fraction, min, max = 0.10348696 3.440858e-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 = 0.041788666 0 0.18367662 water fraction, min, max = 0.1034899 3.4467993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059346e-08, Final residual = 8.5385433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717706e-09, Final residual = 3.2236554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.18 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.096215778 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158259 -> dtInletScale=238.49027 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=238.49027 -> dtScale=1.0001827 deltaT = 4.0520131 Time = 3419.46 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 = 0.041785728 0 0.18365018 water fraction, min, max = 0.10349283 3.4527408e-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 = 0.041782792 0 0.18362374 water fraction, min, max = 0.10349576 3.4586822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041785729 0 0.18365019 water fraction, min, max = 0.10349282 3.4527408e-12 0.99900001 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 = 0.041782796 0 0.18362375 water fraction, min, max = 0.10349576 3.4586822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698844e-06, Final residual = 8.2601592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8351557e-09, Final residual = 1.9400989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041785735 0 0.18365028 water fraction, min, max = 0.10349282 3.4527512e-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 = 0.041782805 0 0.18362389 water fraction, min, max = 0.10349576 3.4587031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041785735 0 0.18365028 water fraction, min, max = 0.10349282 3.4527512e-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 = 0.041782805 0 0.18362389 water fraction, min, max = 0.10349576 3.4587031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003252e-08, Final residual = 8.2707764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049463e-09, Final residual = 3.170297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.58 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.096210788 max: 0.59984032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158259 -> dtInletScale=238.49027 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=238.49027 -> dtScale=1.0002662 deltaT = 4.0520131 Time = 3423.51 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 = 0.041779874 0 0.18359755 water fraction, min, max = 0.10349869 3.464655e-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 = 0.041776945 0 0.18357121 water fraction, min, max = 0.10350161 3.470607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041779875 0 0.18359756 water fraction, min, max = 0.10349868 3.464655e-12 0.99900001 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 = 0.041776949 0 0.18357123 water fraction, min, max = 0.10350161 3.470607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585701e-06, Final residual = 8.2454887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462387e-09, Final residual = 1.7807706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04177988 0 0.18359765 water fraction, min, max = 0.10349868 3.4652139e-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 = 0.041776957 0 0.18357137 water fraction, min, max = 0.10350161 3.4717247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04177988 0 0.18359765 water fraction, min, max = 0.10349868 3.4652139e-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 = 0.041776957 0 0.18357137 water fraction, min, max = 0.10350161 3.4717247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.971162e-08, Final residual = 8.1383318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1527164e-09, Final residual = 3.0182549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.04 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.096205803 max: 0.5997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158259 -> dtInletScale=238.49027 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=238.49027 -> dtScale=1.0003496 deltaT = 4.0520131 Time = 3427.56 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 = 0.041774033 0 0.18354513 water fraction, min, max = 0.10350453 3.4782356e-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 = 0.04177111 0 0.18351889 water fraction, min, max = 0.10350744 3.4847464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774033 0 0.18354514 water fraction, min, max = 0.10350452 3.4782356e-12 0.99900001 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 = 0.041771114 0 0.18351891 water fraction, min, max = 0.10350744 3.4847464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471024e-06, Final residual = 8.2330499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007829e-09, Final residual = 1.7691533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774039 0 0.18354523 water fraction, min, max = 0.10350452 3.477149e-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 = 0.041771123 0 0.18351905 water fraction, min, max = 0.10350744 3.4825734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041774039 0 0.18354523 water fraction, min, max = 0.10350452 3.477149e-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 = 0.041771123 0 0.18351905 water fraction, min, max = 0.10350744 3.4825734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9566483e-08, Final residual = 7.944509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840242e-09, Final residual = 2.9805131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.41 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.096200826 max: 0.59974033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025158259 -> dtInletScale=238.49027 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=238.49027 -> dtScale=1.000433 deltaT = 4.0535144 Time = 3431.62 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 = 0.041768204 0 0.1834929 water fraction, min, max = 0.10351036 3.4890972e-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 = 0.041765287 0 0.18346676 water fraction, min, max = 0.10351327 3.495621e-12 0.99900001 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 = 0.041768204 0 0.18349291 water fraction, min, max = 0.10351035 3.4890972e-12 0.99900001 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 = 0.041765291 0 0.18346677 water fraction, min, max = 0.10351326 3.495621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2373676e-06, Final residual = 8.2214077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7921866e-09, Final residual = 1.773435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04176821 0 0.183493 water fraction, min, max = 0.10351035 3.4885589e-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 = 0.041765299 0 0.18346691 water fraction, min, max = 0.10351326 3.4945444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04176821 0 0.183493 water fraction, min, max = 0.10351035 3.4885589e-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 = 0.041765299 0 0.18346691 water fraction, min, max = 0.10351326 3.4945444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.942957e-08, Final residual = 8.5772345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.513028e-09, Final residual = 3.2045315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.85 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.096231494 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.002516758 -> dtInletScale=238.40194 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=238.40194 -> dtScale=1.0001457 deltaT = 4.0535144 Time = 3435.67 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 = 0.041762387 0 0.18344086 water fraction, min, max = 0.10351617 3.50053e-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 = 0.041759476 0 0.18341482 water fraction, min, max = 0.10351908 3.5065155e-12 0.99900001 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 = 0.041762387 0 0.18344087 water fraction, min, max = 0.10351616 3.50053e-12 0.99900001 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 = 0.04175948 0 0.18341483 water fraction, min, max = 0.10351907 3.5065155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262164e-06, Final residual = 8.2110259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7838699e-09, Final residual = 1.7582509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762393 0 0.18344096 water fraction, min, max = 0.10351617 3.5010891e-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 = 0.041759488 0 0.18341497 water fraction, min, max = 0.10351907 3.5076337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041762393 0 0.18344096 water fraction, min, max = 0.10351617 3.5010891e-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 = 0.041759488 0 0.18341497 water fraction, min, max = 0.10351907 3.5076337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9217298e-08, Final residual = 7.9757991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314742e-09, Final residual = 3.0369821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.34 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.096226525 max: 0.59986269 fluxAdjustedLocalCo inlet-based: CoInlet=0.002516758 -> dtInletScale=238.40194 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=238.40194 -> dtScale=1.0002289 deltaT = 4.0535144 Time = 3439.73 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 = 0.041756582 0 0.18338902 water fraction, min, max = 0.10352198 3.5141785e-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 = 0.041753679 0 0.18336308 water fraction, min, max = 0.10352488 3.5207232e-12 0.99900001 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 = 0.041756583 0 0.18338903 water fraction, min, max = 0.10352197 3.5141785e-12 0.99900001 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 = 0.041753682 0 0.18336309 water fraction, min, max = 0.10352487 3.5207232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2150833e-06, Final residual = 8.1957861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193631e-09, Final residual = 1.7132932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041756589 0 0.18338912 water fraction, min, max = 0.10352197 3.5136401e-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 = 0.041753691 0 0.18336323 water fraction, min, max = 0.10352487 3.5196464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041756589 0 0.18338912 water fraction, min, max = 0.10352197 3.5136401e-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 = 0.041753691 0 0.18336323 water fraction, min, max = 0.10352487 3.5196464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9076418e-08, Final residual = 8.0441634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0146407e-09, Final residual = 3.0504888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.77 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.096221563 max: 0.59981283 fluxAdjustedLocalCo inlet-based: CoInlet=0.002516758 -> dtInletScale=238.40194 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=238.40194 -> dtScale=1.000312 deltaT = 4.0535144 Time = 3443.78 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 = 0.041750791 0 0.18333738 water fraction, min, max = 0.10352777 3.5262016e-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 = 0.041747894 0 0.18331154 water fraction, min, max = 0.10353066 3.5327568e-12 0.99900001 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 = 0.041750792 0 0.18333739 water fraction, min, max = 0.10352776 3.5262016e-12 0.99900001 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 = 0.041747898 0 0.18331155 water fraction, min, max = 0.10353066 3.5327568e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20407e-06, Final residual = 8.1822562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230252e-09, Final residual = 1.6482214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750798 0 0.18333748 water fraction, min, max = 0.10352776 3.5262119e-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 = 0.041747906 0 0.18331169 water fraction, min, max = 0.10353066 3.5327774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041750798 0 0.18333748 water fraction, min, max = 0.10352776 3.5262119e-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 = 0.041747906 0 0.18331169 water fraction, min, max = 0.10353066 3.5327774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.882813e-08, Final residual = 7.758065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426711e-09, Final residual = 2.9270856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.18 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.096216606 max: 0.59976303 fluxAdjustedLocalCo inlet-based: CoInlet=0.002516758 -> dtInletScale=238.40194 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=238.40194 -> dtScale=1.0003951 deltaT = 4.055019 Time = 3447.83 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 = 0.041745012 0 0.18328592 water fraction, min, max = 0.10353355 3.5387964e-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 = 0.04174212 0 0.18326017 water fraction, min, max = 0.10353643 3.5448155e-12 0.99900001 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 = 0.041745013 0 0.18328594 water fraction, min, max = 0.10353354 3.5387964e-12 0.99900001 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 = 0.041742124 0 0.18326018 water fraction, min, max = 0.10353643 3.5448155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945432e-06, Final residual = 8.173257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.742461e-09, Final residual = 1.8973293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745018 0 0.18328602 water fraction, min, max = 0.10353354 3.5388067e-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 = 0.041742132 0 0.18326032 water fraction, min, max = 0.10353643 3.544836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041745018 0 0.18328602 water fraction, min, max = 0.10353354 3.5388067e-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 = 0.041742132 0 0.18326032 water fraction, min, max = 0.10353643 3.544836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8729465e-08, Final residual = 8.205066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.206751e-09, Final residual = 3.0930821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.63 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.096247368 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176922 -> dtInletScale=238.31348 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=238.31348 -> dtScale=1.0001069 deltaT = 4.055019 Time = 3451.89 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 = 0.041739244 0 0.18323465 water fraction, min, max = 0.10353931 3.5508654e-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 = 0.041736359 0 0.183209 water fraction, min, max = 0.1035422 3.5568948e-12 0.99900001 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 = 0.041739245 0 0.18323467 water fraction, min, max = 0.10353931 3.5508654e-12 0.99900001 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 = 0.041736363 0 0.18320901 water fraction, min, max = 0.10354219 3.5568948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.183685e-06, Final residual = 8.1575011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8284453e-09, Final residual = 1.7246925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041739251 0 0.18323475 water fraction, min, max = 0.10353931 3.5508757e-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 = 0.041736371 0 0.18320914 water fraction, min, max = 0.10354219 3.5569153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041739251 0 0.18323475 water fraction, min, max = 0.10353931 3.5508757e-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 = 0.041736371 0 0.18320914 water fraction, min, max = 0.10354219 3.5569153e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583154e-08, Final residual = 7.6467085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181986e-09, Final residual = 2.9096938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.03 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.09624242 max: 0.59988614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176922 -> dtInletScale=238.31348 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=238.31348 -> dtScale=1.0001898 deltaT = 4.055019 Time = 3455.94 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 = 0.04173349 0 0.18318358 water fraction, min, max = 0.10354507 3.562955e-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 = 0.04173061 0 0.18315801 water fraction, min, max = 0.10354794 3.5689948e-12 0.99900001 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 = 0.04173349 0 0.18318359 water fraction, min, max = 0.10354506 3.562955e-12 0.99900001 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 = 0.041730614 0 0.18315803 water fraction, min, max = 0.10354794 3.5689948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727225e-06, Final residual = 8.146912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209106e-09, Final residual = 1.7223653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041733496 0 0.18318367 water fraction, min, max = 0.10354506 3.5635144e-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 = 0.041730622 0 0.18315816 water fraction, min, max = 0.10354794 3.5701134e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041733496 0 0.18318367 water fraction, min, max = 0.10354506 3.5635144e-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 = 0.041730622 0 0.18315816 water fraction, min, max = 0.10354794 3.5701134e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8364725e-08, Final residual = 7.7957622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8116614e-09, Final residual = 2.9936715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.45 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.096237479 max: 0.59983646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176922 -> dtInletScale=238.31348 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=238.31348 -> dtScale=1.0002726 deltaT = 4.055019 Time = 3460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041727748 0 0.18313269 water fraction, min, max = 0.10355081 3.5761635e-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 = 0.041724875 0 0.18310722 water fraction, min, max = 0.10355368 3.5822135e-12 0.99900001 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 = 0.041727748 0 0.1831327 water fraction, min, max = 0.1035508 3.5761635e-12 0.99900001 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 = 0.041724879 0 0.18310724 water fraction, min, max = 0.10355368 3.5822135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619867e-06, Final residual = 8.1329396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827661e-09, Final residual = 1.8100432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041727754 0 0.18313279 water fraction, min, max = 0.10355081 3.5761737e-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 = 0.041724887 0 0.18310737 water fraction, min, max = 0.10355368 3.5822339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041727754 0 0.18313278 water fraction, min, max = 0.1035508 3.5761737e-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 = 0.041724887 0 0.18310737 water fraction, min, max = 0.10355368 3.5822339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218389e-08, Final residual = 8.0412383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0089597e-09, Final residual = 3.0855223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.83 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.096232544 max: 0.59978684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176922 -> dtInletScale=238.31348 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=238.31348 -> dtScale=1.0003554 deltaT = 4.055019 Time = 3464.05 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 = 0.041722018 0 0.18308199 water fraction, min, max = 0.10355654 3.5882942e-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 = 0.041719152 0 0.18305662 water fraction, min, max = 0.1035594 3.5943546e-12 0.99900001 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 = 0.041722019 0 0.183082 water fraction, min, max = 0.10355653 3.5882942e-12 0.99900001 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 = 0.041719156 0 0.18305663 water fraction, min, max = 0.1035594 3.5943546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1513626e-06, Final residual = 8.1180307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617491e-09, Final residual = 1.730182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722025 0 0.18308209 water fraction, min, max = 0.10355653 3.5877553e-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 = 0.041719164 0 0.18305677 water fraction, min, max = 0.1035594 3.5932766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722025 0 0.18308209 water fraction, min, max = 0.10355653 3.5877553e-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 = 0.041719164 0 0.18305677 water fraction, min, max = 0.1035594 3.5932766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019313e-08, Final residual = 7.7476617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7471432e-09, Final residual = 2.9027641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.2 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.096227615 max: 0.59973726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025176922 -> dtInletScale=238.31348 fluxAdjustedLocalCo dtLocalScale=1.0004381, dtInletScale=238.31348 -> dtScale=1.0004381 deltaT = 4.0565276 Time = 3468.11 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 = 0.041716301 0 0.18303147 water fraction, min, max = 0.10356226 3.5993495e-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 = 0.041713439 0 0.18300619 water fraction, min, max = 0.10356512 3.6054223e-12 0.99900001 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 = 0.041716301 0 0.18303149 water fraction, min, max = 0.10356225 3.5993495e-12 0.99900001 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 = 0.041713443 0 0.1830062 water fraction, min, max = 0.10356511 3.6054223e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422319e-06, Final residual = 8.1117908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6749998e-09, Final residual = 1.9540819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041716307 0 0.18303157 water fraction, min, max = 0.10356225 3.5999091e-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 = 0.041713451 0 0.18300633 water fraction, min, max = 0.10356511 3.6065414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041716307 0 0.18303157 water fraction, min, max = 0.10356225 3.5999091e-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 = 0.041713451 0 0.18300633 water fraction, min, max = 0.10356511 3.6065414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7999116e-08, Final residual = 8.116369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234471e-09, Final residual = 3.0819932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.55 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.096258487 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=238.22486 -> dtScale=1.0001487 deltaT = 4.0565276 Time = 3472.17 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 = 0.041710594 0 0.18298113 water fraction, min, max = 0.10356796 3.6126245e-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 = 0.041707739 0 0.18295594 water fraction, min, max = 0.10357082 3.6187076e-12 0.99900001 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 = 0.041710595 0 0.18298115 water fraction, min, max = 0.10356796 3.6126245e-12 0.99900001 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 = 0.041707743 0 0.18295595 water fraction, min, max = 0.10357081 3.6187076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316956e-06, Final residual = 8.0973413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5966328e-09, Final residual = 1.6387006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0417106 0 0.18298123 water fraction, min, max = 0.10356796 3.6131841e-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 = 0.041707751 0 0.18295608 water fraction, min, max = 0.10357081 3.6198267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041710601 0 0.18298123 water fraction, min, max = 0.10356796 3.6131841e-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 = 0.041707751 0 0.18295608 water fraction, min, max = 0.10357081 3.6198267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7785709e-08, Final residual = 7.7538737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7437952e-09, Final residual = 2.9477108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.01 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.096253568 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=238.22486 -> dtScale=1.0001919 deltaT = 4.0565276 Time = 3476.22 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 = 0.041704901 0 0.18293098 water fraction, min, max = 0.10357366 3.6259201e-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 = 0.041702052 0 0.18290588 water fraction, min, max = 0.1035765 3.6320134e-12 0.99900001 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 = 0.041704901 0 0.18293099 water fraction, min, max = 0.10357365 3.6259201e-12 0.99900001 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 = 0.041702056 0 0.18290589 water fraction, min, max = 0.1035765 3.6320134e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210593e-06, Final residual = 8.0840718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608668e-09, Final residual = 1.6706778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041704907 0 0.18293107 water fraction, min, max = 0.10357365 3.6259302e-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 = 0.041702064 0 0.18290602 water fraction, min, max = 0.1035765 3.6320336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041704907 0 0.18293107 water fraction, min, max = 0.10357365 3.6259302e-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 = 0.041702064 0 0.18290602 water fraction, min, max = 0.1035765 3.6320336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7528092e-08, Final residual = 7.5295163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5239023e-09, Final residual = 2.8465113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.39 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.096248653 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=238.22486 -> dtScale=1.0002311 deltaT = 4.0565276 Time = 3480.28 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 = 0.041699219 0 0.18288101 water fraction, min, max = 0.10357934 3.6381372e-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 = 0.041696377 0 0.182856 water fraction, min, max = 0.10358218 3.6442407e-12 0.99900001 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 = 0.04169922 0 0.18288102 water fraction, min, max = 0.10357933 3.6381372e-12 0.99900001 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 = 0.041696381 0 0.18285601 water fraction, min, max = 0.10358217 3.6442407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1107237e-06, Final residual = 8.0704882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6545923e-09, Final residual = 1.8198473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041699226 0 0.1828811 water fraction, min, max = 0.10357933 3.6381473e-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 = 0.041696389 0 0.18285614 water fraction, min, max = 0.10358217 3.6442609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041699226 0 0.1828811 water fraction, min, max = 0.10357933 3.6381473e-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 = 0.041696389 0 0.18285614 water fraction, min, max = 0.10358217 3.6442609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450066e-08, Final residual = 7.6545548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6698931e-09, Final residual = 2.8853029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.72 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.096243746 max: 0.59983786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=238.22486 -> dtScale=1.0002703 deltaT = 4.0565276 Time = 3484.34 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 = 0.041693551 0 0.18283122 water fraction, min, max = 0.10358501 3.650924e-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 = 0.041690714 0 0.1828063 water fraction, min, max = 0.10358784 3.6575872e-12 0.99900001 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 = 0.041693551 0 0.18283123 water fraction, min, max = 0.103585 3.650924e-12 0.99900001 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 = 0.041690718 0 0.18280631 water fraction, min, max = 0.10358784 3.6575872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1003634e-06, Final residual = 8.0580416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.570674e-09, Final residual = 1.6947792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041693557 0 0.18283131 water fraction, min, max = 0.103585 3.6503847e-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 = 0.041690726 0 0.18280644 water fraction, min, max = 0.10358784 3.6565084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041693557 0 0.18283131 water fraction, min, max = 0.103585 3.6503847e-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 = 0.041690726 0 0.18280644 water fraction, min, max = 0.10358784 3.6565084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7173656e-08, Final residual = 7.7983901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7066963e-09, Final residual = 2.9736631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.08 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.096238845 max: 0.59981429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=238.22486 -> dtScale=1.0003096 deltaT = 4.0565276 Time = 3488.39 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 = 0.041687894 0 0.18278161 water fraction, min, max = 0.10359066 3.6631817e-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 = 0.041685064 0 0.18275678 water fraction, min, max = 0.10359349 3.6698551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687895 0 0.18278162 water fraction, min, max = 0.10359066 3.6631817e-12 0.99900001 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 = 0.041685068 0 0.18275679 water fraction, min, max = 0.10359349 3.6698551e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901879e-06, Final residual = 8.0456184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733173e-09, Final residual = 1.6986601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416879 0 0.1827817 water fraction, min, max = 0.10359066 3.6626423e-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 = 0.041685076 0 0.18275692 water fraction, min, max = 0.10359349 3.6687762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0416879 0 0.1827817 water fraction, min, max = 0.10359066 3.6626423e-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 = 0.041685076 0 0.18275692 water fraction, min, max = 0.10359349 3.6687762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024519e-08, Final residual = 7.2511056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262191e-09, Final residual = 2.7052574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.44 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.096233949 max: 0.59979066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=238.22486 -> dtScale=1.000349 deltaT = 4.0565276 Time = 3492.45 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 = 0.04168225 0 0.18273218 water fraction, min, max = 0.10359631 3.6749101e-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 = 0.041679426 0 0.18270744 water fraction, min, max = 0.10359913 3.6810441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682251 0 0.18273219 water fraction, min, max = 0.1035963 3.6749101e-12 0.99900001 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 = 0.04167943 0 0.18270745 water fraction, min, max = 0.10359912 3.6810441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799796e-06, Final residual = 8.0336192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888853e-09, Final residual = 1.747061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682256 0 0.18273226 water fraction, min, max = 0.1035963 3.6743706e-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 = 0.041679438 0 0.18270758 water fraction, min, max = 0.10359912 3.679965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041682256 0 0.18273226 water fraction, min, max = 0.1035963 3.6743706e-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 = 0.041679438 0 0.18270758 water fraction, min, max = 0.10359912 3.679965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867457e-08, Final residual = 7.5984992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265816e-09, Final residual = 2.7522114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.79 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.096229059 max: 0.59976699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025186289 -> dtInletScale=238.22486 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=238.22486 -> dtScale=1.0003885 deltaT = 4.0580412 Time = 3496.51 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 = 0.041676617 0 0.18268291 water fraction, min, max = 0.10360194 3.6866612e-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 = 0.041673799 0 0.18265826 water fraction, min, max = 0.10360476 3.6933573e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041676618 0 0.18268292 water fraction, min, max = 0.10360193 3.6866612e-12 0.99900001 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 = 0.041673802 0 0.18265827 water fraction, min, max = 0.10360475 3.6933573e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712037e-06, Final residual = 8.0254003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695089e-09, Final residual = 1.8339067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041676623 0 0.182683 water fraction, min, max = 0.10360194 3.687221e-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 = 0.04167381 0 0.18265839 water fraction, min, max = 0.10360475 3.694477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041676623 0 0.182683 water fraction, min, max = 0.10360194 3.687221e-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 = 0.04167381 0 0.18265839 water fraction, min, max = 0.10360475 3.694477e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778593e-08, Final residual = 7.3071105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4110693e-09, Final residual = 2.7510704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.16 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.096260078 max: 0.59996705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=238.136 -> dtScale=1.0000549 deltaT = 4.0580412 Time = 3500.57 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 = 0.041670996 0 0.18263382 water fraction, min, max = 0.10360756 3.7006334e-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 = 0.041668183 0 0.18260925 water fraction, min, max = 0.10361037 3.7067899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041670996 0 0.18263383 water fraction, min, max = 0.10360755 3.7006334e-12 0.99900001 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 = 0.041668187 0 0.18260926 water fraction, min, max = 0.10361037 3.7067899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611479e-06, Final residual = 8.0123469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418697e-09, Final residual = 1.630997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041671002 0 0.18263391 water fraction, min, max = 0.10360756 3.7006434e-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 = 0.041668195 0 0.18260939 water fraction, min, max = 0.10361037 3.7068098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041671002 0 0.18263391 water fraction, min, max = 0.10360756 3.7006434e-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 = 0.041668195 0 0.18260939 water fraction, min, max = 0.10361037 3.7068098e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.654479e-08, Final residual = 7.0330744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9923918e-09, Final residual = 2.6275512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.51 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.096255198 max: 0.59994327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=238.136 -> dtScale=1.0000946 deltaT = 4.0580412 Time = 3504.62 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 = 0.041665386 0 0.1825849 water fraction, min, max = 0.10361317 3.7129764e-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 = 0.04166258 0 0.18256042 water fraction, min, max = 0.10361598 3.7191429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041665387 0 0.18258491 water fraction, min, max = 0.10361316 3.7129764e-12 0.99900001 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 = 0.041662584 0 0.18256043 water fraction, min, max = 0.10361597 3.7191429e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050893e-06, Final residual = 7.9974148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6200519e-09, Final residual = 1.821474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041665392 0 0.18258499 water fraction, min, max = 0.10361317 3.7129863e-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 = 0.041662591 0 0.18256055 water fraction, min, max = 0.10361597 3.7191628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041665392 0 0.18258499 water fraction, min, max = 0.10361317 3.7129863e-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 = 0.041662591 0 0.18256055 water fraction, min, max = 0.10361597 3.7191628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6539909e-08, Final residual = 7.8755525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8799703e-09, Final residual = 2.9852587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.88 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.096250324 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=238.136 -> dtScale=1.0001343 deltaT = 4.0580412 Time = 3508.68 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 = 0.041659789 0 0.18253615 water fraction, min, max = 0.10361877 3.7247895e-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 = 0.041656989 0 0.18251176 water fraction, min, max = 0.10362157 3.7304162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165979 0 0.18253617 water fraction, min, max = 0.10361876 3.7247895e-12 0.99900001 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 = 0.041656992 0 0.18251177 water fraction, min, max = 0.10362156 3.7304162e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410363e-06, Final residual = 7.985595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215811e-09, Final residual = 1.7985637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659795 0 0.18253624 water fraction, min, max = 0.10361876 3.7258992e-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 = 0.041657 0 0.18251189 water fraction, min, max = 0.10362156 3.7326355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041659795 0 0.18253624 water fraction, min, max = 0.10361876 3.7258992e-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 = 0.041657 0 0.18251189 water fraction, min, max = 0.10362156 3.7326355e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269149e-08, Final residual = 7.5052664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4850682e-09, Final residual = 2.7619438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.26 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.096245455 max: 0.59989557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=238.136 -> dtScale=1.0001741 deltaT = 4.0580412 Time = 3512.74 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 = 0.041654204 0 0.18248758 water fraction, min, max = 0.10362435 3.7388221e-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 = 0.04165141 0 0.18246328 water fraction, min, max = 0.10362715 3.7450087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041654205 0 0.18248759 water fraction, min, max = 0.10362435 3.7388221e-12 0.99900001 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 = 0.041651413 0 0.18246329 water fraction, min, max = 0.10362714 3.7450087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310688e-06, Final residual = 7.9751259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375561e-09, Final residual = 1.7413721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165421 0 0.18248767 water fraction, min, max = 0.10362435 3.7393819e-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 = 0.041651421 0 0.18246341 water fraction, min, max = 0.10362714 3.7461283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165421 0 0.18248767 water fraction, min, max = 0.10362435 3.7393819e-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 = 0.041651421 0 0.18246341 water fraction, min, max = 0.10362714 3.7461283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6070495e-08, Final residual = 7.458118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4328726e-09, Final residual = 2.8256922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.64 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.096240594 max: 0.59987165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=238.136 -> dtScale=1.000214 deltaT = 4.0580412 Time = 3516.8 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 = 0.041648631 0 0.18243918 water fraction, min, max = 0.10362993 3.7534247e-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 = 0.041645843 0 0.18241496 water fraction, min, max = 0.10363271 3.7607211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041648632 0 0.18243919 water fraction, min, max = 0.10362992 3.7534247e-12 0.99900001 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 = 0.041645846 0 0.18241497 water fraction, min, max = 0.10363271 3.7607211e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0210698e-06, Final residual = 7.9598919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5597473e-09, Final residual = 1.713437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041648637 0 0.18243927 water fraction, min, max = 0.10362992 3.7523348e-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 = 0.041645854 0 0.18241509 water fraction, min, max = 0.10363271 3.7585412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041648637 0 0.18243927 water fraction, min, max = 0.10362992 3.7523348e-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 = 0.041645854 0 0.18241509 water fraction, min, max = 0.10363271 3.7585412e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5877173e-08, Final residual = 7.0134621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639938e-09, Final residual = 2.5603611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.04 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.096235737 max: 0.59984768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=238.136 -> dtScale=1.0002539 deltaT = 4.0580412 Time = 3520.86 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 = 0.04164307 0 0.18239095 water fraction, min, max = 0.10363549 3.7647477e-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 = 0.041640288 0 0.18236681 water fraction, min, max = 0.10363827 3.7709542e-12 0.99900001 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 = 0.041643071 0 0.18239096 water fraction, min, max = 0.10363548 3.7647477e-12 0.99900001 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 = 0.041640291 0 0.18236682 water fraction, min, max = 0.10363826 3.7709542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.01127e-06, Final residual = 7.9479887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509116e-09, Final residual = 1.7453431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643076 0 0.18239103 water fraction, min, max = 0.10363548 3.7647576e-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 = 0.041640299 0 0.18236694 water fraction, min, max = 0.10363826 3.770974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041643076 0 0.18239103 water fraction, min, max = 0.10363548 3.7647576e-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 = 0.041640299 0 0.18236694 water fraction, min, max = 0.10363826 3.770974e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5809816e-08, Final residual = 7.3715077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3877247e-09, Final residual = 2.7628647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.49 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.096230887 max: 0.59982368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=238.136 -> dtScale=1.000294 deltaT = 4.0580412 Time = 3524.91 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 = 0.041637521 0 0.18234288 water fraction, min, max = 0.10364104 3.7777404e-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 = 0.041634745 0 0.18231883 water fraction, min, max = 0.10364381 3.7845069e-12 0.99900001 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 = 0.041637521 0 0.18234289 water fraction, min, max = 0.10364103 3.7777404e-12 0.99900001 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 = 0.041634748 0 0.18231884 water fraction, min, max = 0.10364381 3.7845069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015119e-06, Final residual = 7.9385192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313034e-09, Final residual = 1.519574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041637527 0 0.18234297 water fraction, min, max = 0.10364103 3.7772003e-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 = 0.041634756 0 0.18231896 water fraction, min, max = 0.10364381 3.7834266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041637527 0 0.18234297 water fraction, min, max = 0.10364103 3.7772003e-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 = 0.041634756 0 0.18231896 water fraction, min, max = 0.10364381 3.7834266e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.554951e-08, Final residual = 7.1528435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760608e-09, Final residual = 2.612899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.95 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.096226044 max: 0.59979963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0003341, dtInletScale=238.136 -> dtScale=1.0003341 deltaT = 4.0580412 Time = 3528.97 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 = 0.041631984 0 0.18229499 water fraction, min, max = 0.10364658 3.790203e-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 = 0.041629213 0 0.18227102 water fraction, min, max = 0.10364934 3.7969794e-12 0.99900001 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 = 0.041631984 0 0.182295 water fraction, min, max = 0.10364657 3.790203e-12 0.99900001 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 = 0.041629217 0 0.18227103 water fraction, min, max = 0.10364934 3.7969794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917655e-06, Final residual = 7.9250844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3963558e-09, Final residual = 1.7110048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04163199 0 0.18229507 water fraction, min, max = 0.10364657 3.7896628e-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 = 0.041629225 0 0.18227115 water fraction, min, max = 0.10364934 3.795899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04163199 0 0.18229507 water fraction, min, max = 0.10364657 3.7896628e-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 = 0.041629225 0 0.18227115 water fraction, min, max = 0.10364934 3.795899e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5390255e-08, Final residual = 7.4682918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472631e-09, Final residual = 2.7646703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.35 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.096221206 max: 0.59977554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025195686 -> dtInletScale=238.136 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=238.136 -> dtScale=1.0003742 deltaT = 4.0595611 Time = 3533.03 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 = 0.041626457 0 0.18224725 water fraction, min, max = 0.1036521 3.8021376e-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 = 0.041623692 0 0.18222335 water fraction, min, max = 0.10365486 3.8083762e-12 0.99900001 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 = 0.041626458 0 0.18224726 water fraction, min, max = 0.10365209 3.8021376e-12 0.99900001 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 = 0.041623696 0 0.18222336 water fraction, min, max = 0.10365486 3.8083762e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.983519e-06, Final residual = 7.9165167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4742878e-09, Final residual = 1.5588765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041626463 0 0.18224733 water fraction, min, max = 0.1036521 3.8015972e-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 = 0.041623703 0 0.18222348 water fraction, min, max = 0.10365486 3.8072953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041626463 0 0.18224733 water fraction, min, max = 0.1036521 3.8015972e-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 = 0.041623703 0 0.18222348 water fraction, min, max = 0.10365486 3.8072953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5336088e-08, Final residual = 7.3130147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.345121e-09, Final residual = 2.77799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.72 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.096252409 max: 0.59997602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=238.04684 -> dtScale=1.00004 deltaT = 4.0595611 Time = 3537.09 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 = 0.041620942 0 0.18219966 water fraction, min, max = 0.10365762 3.8135438e-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 = 0.041618182 0 0.18217585 water fraction, min, max = 0.10366037 3.8197923e-12 0.99900001 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 = 0.041620942 0 0.18219967 water fraction, min, max = 0.10365761 3.8135438e-12 0.99900001 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 = 0.041618186 0 0.18217586 water fraction, min, max = 0.10366037 3.8197923e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740599e-06, Final residual = 7.9037436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4320953e-09, Final residual = 1.6582443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041620948 0 0.18219975 water fraction, min, max = 0.10365761 3.8135536e-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 = 0.041618193 0 0.18217598 water fraction, min, max = 0.10366037 3.8198119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041620948 0 0.18219974 water fraction, min, max = 0.10365761 3.8135536e-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 = 0.041618194 0 0.18217598 water fraction, min, max = 0.10366037 3.8198119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109045e-08, Final residual = 6.8868456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528367e-09, Final residual = 2.5532594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.07 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.096247579 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=238.04684 -> dtScale=1.0000803 deltaT = 4.0595611 Time = 3541.15 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 = 0.041615438 0 0.18215224 water fraction, min, max = 0.10366312 3.8260702e-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 = 0.041612685 0 0.18212851 water fraction, min, max = 0.10366587 3.8323286e-12 0.99900001 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 = 0.041615439 0 0.18215225 water fraction, min, max = 0.10366311 3.8260702e-12 0.99900001 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 = 0.041612688 0 0.18212852 water fraction, min, max = 0.10366587 3.8323286e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643568e-06, Final residual = 7.8931568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573754e-09, Final residual = 1.7370263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615444 0 0.18215232 water fraction, min, max = 0.10366312 3.8255297e-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 = 0.041612696 0 0.18212864 water fraction, min, max = 0.10366587 3.8312475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041615444 0 0.18215232 water fraction, min, max = 0.10366311 3.8255297e-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 = 0.041612696 0 0.18212864 water fraction, min, max = 0.10366587 3.8312475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5045617e-08, Final residual = 7.0930789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.17009e-09, Final residual = 2.7392065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.37 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.096242757 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=238.04684 -> dtScale=1.0001207 deltaT = 4.0595611 Time = 3545.21 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 = 0.041609946 0 0.18210498 water fraction, min, max = 0.10366861 3.8375157e-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 = 0.041607198 0 0.18208134 water fraction, min, max = 0.10367136 3.8437839e-12 0.99900001 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 = 0.041609947 0 0.18210499 water fraction, min, max = 0.1036686 3.8375157e-12 0.99900001 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 = 0.041607202 0 0.18208135 water fraction, min, max = 0.10367135 3.8437839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549823e-06, Final residual = 7.8789704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5500497e-09, Final residual = 1.8535804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041609952 0 0.18210506 water fraction, min, max = 0.10366861 3.8375254e-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 = 0.041607209 0 0.18208146 water fraction, min, max = 0.10367135 3.8438033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041609952 0 0.18210506 water fraction, min, max = 0.10366861 3.8375254e-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 = 0.041607209 0 0.18208146 water fraction, min, max = 0.10367135 3.8438033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4966001e-08, Final residual = 7.0202587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1043492e-09, Final residual = 2.69621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.7 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.096237939 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=238.04684 -> dtScale=1.0001612 deltaT = 4.0595611 Time = 3549.27 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 = 0.041604466 0 0.18205789 water fraction, min, max = 0.10367409 3.849531e-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 = 0.041601724 0 0.18203432 water fraction, min, max = 0.10367683 3.8552586e-12 0.99900001 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 = 0.041604466 0 0.1820579 water fraction, min, max = 0.10367408 3.849531e-12 0.99900001 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 = 0.041601728 0 0.18203433 water fraction, min, max = 0.10367683 3.8552586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.945457e-06, Final residual = 7.8678452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3694521e-09, Final residual = 1.6581095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041604472 0 0.18205797 water fraction, min, max = 0.10367409 3.8500911e-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 = 0.041601735 0 0.18203444 water fraction, min, max = 0.10367683 3.8563788e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041604472 0 0.18205797 water fraction, min, max = 0.10367409 3.8500911e-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 = 0.041601735 0 0.18203444 water fraction, min, max = 0.10367683 3.8563788e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723914e-08, Final residual = 6.9594026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9759211e-09, Final residual = 2.7117699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.02 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.096233129 max: 0.599879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=238.04684 -> dtScale=1.0002017 deltaT = 4.0595611 Time = 3553.33 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 = 0.041598997 0 0.18201095 water fraction, min, max = 0.10367956 3.8626666e-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 = 0.041596261 0 0.18198746 water fraction, min, max = 0.10368229 3.8689544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041598998 0 0.18201096 water fraction, min, max = 0.10367955 3.8626666e-12 0.99900001 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 = 0.041596265 0 0.18198747 water fraction, min, max = 0.10368229 3.8689544e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.936099e-06, Final residual = 7.8562598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663084e-09, Final residual = 1.6797136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041599003 0 0.18201103 water fraction, min, max = 0.10367956 3.8621259e-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 = 0.041596272 0 0.18198758 water fraction, min, max = 0.10368229 3.8678729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041599003 0 0.18201103 water fraction, min, max = 0.10367956 3.8621259e-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 = 0.041596272 0 0.18198758 water fraction, min, max = 0.10368229 3.8678729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618802e-08, Final residual = 6.8776184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9547574e-09, Final residual = 2.5986093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.3 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.096228323 max: 0.59985464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=238.04684 -> dtScale=1.0002423 deltaT = 4.0595611 Time = 3557.39 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 = 0.04159354 0 0.18196417 water fraction, min, max = 0.10368502 3.8741705e-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 = 0.04159081 0 0.18194076 water fraction, min, max = 0.10368775 3.8804681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041593541 0 0.18196418 water fraction, min, max = 0.10368501 3.8741705e-12 0.99900001 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 = 0.041590814 0 0.18194077 water fraction, min, max = 0.10368774 3.8804681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265737e-06, Final residual = 7.8426746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212001e-09, Final residual = 1.6586586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041593546 0 0.18196425 water fraction, min, max = 0.10368501 3.8736298e-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 = 0.041590821 0 0.18194088 water fraction, min, max = 0.10368774 3.8793865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041593546 0 0.18196425 water fraction, min, max = 0.10368501 3.8736298e-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 = 0.041590821 0 0.18194088 water fraction, min, max = 0.10368774 3.8793865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366447e-08, Final residual = 6.7806302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706577e-09, Final residual = 2.5615532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.64 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.096223523 max: 0.59983024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=238.04684 -> dtScale=1.000283 deltaT = 4.0595611 Time = 3561.45 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 = 0.041588095 0 0.18191755 water fraction, min, max = 0.10369046 3.8856939e-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 = 0.04158537 0 0.18189422 water fraction, min, max = 0.10369318 3.8920012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041588095 0 0.18191756 water fraction, min, max = 0.10369046 3.8856939e-12 0.99900001 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 = 0.041585374 0 0.18189423 water fraction, min, max = 0.10369318 3.8920012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173399e-06, Final residual = 7.8323454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3699457e-09, Final residual = 1.6914478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0415881 0 0.18191762 water fraction, min, max = 0.10369046 3.8857035e-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 = 0.041585381 0 0.18189434 water fraction, min, max = 0.10369318 3.8920205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0415881 0 0.18191762 water fraction, min, max = 0.10369046 3.8857035e-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 = 0.041585381 0 0.18189434 water fraction, min, max = 0.10369318 3.8920205e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344682e-08, Final residual = 6.7435129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8330092e-09, Final residual = 2.5254552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.95 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.09621873 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=238.04684 -> dtScale=1.0003238 deltaT = 4.0595611 Time = 3565.51 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 = 0.041582661 0 0.18187108 water fraction, min, max = 0.1036959 3.897787e-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 = 0.041579942 0 0.18184783 water fraction, min, max = 0.10369861 3.9035536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041582661 0 0.18187109 water fraction, min, max = 0.10369589 3.897787e-12 0.99900001 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 = 0.041579946 0 0.18184784 water fraction, min, max = 0.10369861 3.9035536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081071e-06, Final residual = 7.8193974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4379064e-09, Final residual = 1.664868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041582666 0 0.18187116 water fraction, min, max = 0.10369589 3.8983471e-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 = 0.041579953 0 0.18184795 water fraction, min, max = 0.10369861 3.9046738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041582666 0 0.18187116 water fraction, min, max = 0.10369589 3.8983471e-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 = 0.041579953 0 0.18184795 water fraction, min, max = 0.10369861 3.9046738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.399269e-08, Final residual = 6.691767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7129506e-09, Final residual = 2.5303153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.29 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.096213943 max: 0.59978133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=238.04684 -> dtScale=1.0003646 deltaT = 4.0595611 Time = 3569.57 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 = 0.041577238 0 0.18182477 water fraction, min, max = 0.10370132 3.9110005e-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 = 0.041574525 0 0.18180159 water fraction, min, max = 0.10370403 3.9173273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041577239 0 0.18182478 water fraction, min, max = 0.10370131 3.9110005e-12 0.99900001 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 = 0.041574529 0 0.1818016 water fraction, min, max = 0.10370403 3.9173273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8988745e-06, Final residual = 7.8071869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895742e-09, Final residual = 1.7358914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041577244 0 0.18182485 water fraction, min, max = 0.10370132 3.9110101e-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 = 0.041574536 0 0.18180171 water fraction, min, max = 0.10370403 3.9173465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041577244 0 0.18182485 water fraction, min, max = 0.10370131 3.9110101e-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 = 0.041574536 0 0.18180171 water fraction, min, max = 0.10370403 3.9173465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996331e-08, Final residual = 6.8215712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.87971e-09, Final residual = 2.5561208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.62 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.096209162 max: 0.59975683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025205123 -> dtInletScale=238.04684 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=238.04684 -> dtScale=1.0004055 deltaT = 4.0610878 Time = 3573.63 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 = 0.041571826 0 0.1817786 water fraction, min, max = 0.10370673 3.9236853e-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 = 0.041569118 0 0.1817555 water fraction, min, max = 0.10370944 3.9300241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571827 0 0.18177861 water fraction, min, max = 0.10370672 3.9236853e-12 0.99900001 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 = 0.041569122 0 0.18175551 water fraction, min, max = 0.10370943 3.9300241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891224e-06, Final residual = 7.79898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4148407e-09, Final residual = 1.6194861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571832 0 0.18177868 water fraction, min, max = 0.10370673 3.9236949e-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 = 0.041569129 0 0.18175561 water fraction, min, max = 0.10370943 3.9300432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041571832 0 0.18177868 water fraction, min, max = 0.10370673 3.9236949e-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 = 0.041569129 0 0.18175561 water fraction, min, max = 0.10370943 3.9300432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793832e-08, Final residual = 6.8383857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055478e-09, Final residual = 2.6470538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.95 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.096240567 max: 0.59995783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=237.95735 -> dtScale=1.0000703 deltaT = 4.0610878 Time = 3577.69 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 = 0.041566425 0 0.18173258 water fraction, min, max = 0.10371213 3.9363917e-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 = 0.041563722 0 0.18170955 water fraction, min, max = 0.10371483 3.9427402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041566425 0 0.18173259 water fraction, min, max = 0.10371213 3.9363917e-12 0.99900001 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 = 0.041563726 0 0.18170956 water fraction, min, max = 0.10371483 3.9427402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821863e-06, Final residual = 7.7869099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3697776e-09, Final residual = 1.7042273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156643 0 0.18173266 water fraction, min, max = 0.10371213 3.9364013e-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 = 0.041563733 0 0.18170967 water fraction, min, max = 0.10371483 3.9427593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156643 0 0.18173266 water fraction, min, max = 0.10371213 3.9364013e-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 = 0.041563733 0 0.18170967 water fraction, min, max = 0.10371483 3.9427593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3698951e-08, Final residual = 6.8438029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8449413e-09, Final residual = 2.6006997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.29 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.096235794 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=237.95735 -> dtScale=1.0001113 deltaT = 4.0610878 Time = 3581.75 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 = 0.041561034 0 0.18168671 water fraction, min, max = 0.10371752 3.9491174e-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 = 0.041558337 0 0.18166376 water fraction, min, max = 0.10372022 3.9554755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041561035 0 0.18168672 water fraction, min, max = 0.10371752 3.9491174e-12 0.99900001 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 = 0.041558341 0 0.18166377 water fraction, min, max = 0.10372021 3.9554755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731656e-06, Final residual = 7.7765168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936264e-09, Final residual = 1.6172608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156104 0 0.18168679 water fraction, min, max = 0.10371752 3.949127e-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 = 0.041558348 0 0.18166387 water fraction, min, max = 0.10372021 3.9554946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04156104 0 0.18168679 water fraction, min, max = 0.10371752 3.949127e-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 = 0.041558348 0 0.18166387 water fraction, min, max = 0.10372021 3.9554946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537823e-08, Final residual = 6.9072715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9955649e-09, Final residual = 2.7143261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.67 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.096231027 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=237.95735 -> dtScale=1.0001524 deltaT = 4.0610878 Time = 3585.81 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 = 0.041555655 0 0.18164099 water fraction, min, max = 0.1037229 3.9613115e-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 = 0.041552964 0 0.18161811 water fraction, min, max = 0.10372559 3.9671284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555656 0 0.181641 water fraction, min, max = 0.1037229 3.9613115e-12 0.99900001 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 = 0.041552968 0 0.18161812 water fraction, min, max = 0.10372559 3.9671284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640739e-06, Final residual = 7.7651234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3874359e-09, Final residual = 1.6799797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555661 0 0.18164107 water fraction, min, max = 0.1037229 3.9618718e-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 = 0.041552975 0 0.18161823 water fraction, min, max = 0.10372559 3.968249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041555661 0 0.18164107 water fraction, min, max = 0.1037229 3.9618718e-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 = 0.041552975 0 0.18161823 water fraction, min, max = 0.10372559 3.968249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442873e-08, Final residual = 6.740076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012435e-09, Final residual = 2.5482128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.09 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.096226265 max: 0.5998839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=237.95735 -> dtScale=1.0001935 deltaT = 4.0610878 Time = 3589.87 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 = 0.041550287 0 0.18159542 water fraction, min, max = 0.10372827 3.9746264e-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 = 0.041547602 0 0.18157262 water fraction, min, max = 0.10373095 3.9810037e-12 0.99900001 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 = 0.041550288 0 0.18159543 water fraction, min, max = 0.10372826 3.9746264e-12 0.99900001 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 = 0.041547605 0 0.18157263 water fraction, min, max = 0.10373095 3.9810037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551179e-06, Final residual = 7.7521532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834013e-09, Final residual = 1.5862842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041550293 0 0.18159549 water fraction, min, max = 0.10372827 3.974085e-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 = 0.041547613 0 0.18157273 water fraction, min, max = 0.10373095 3.9799209e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041550293 0 0.18159549 water fraction, min, max = 0.10372827 3.974085e-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 = 0.041547613 0 0.18157273 water fraction, min, max = 0.10373095 3.9799209e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181466e-08, Final residual = 6.431334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683295e-09, Final residual = 2.3998434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.5 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.09622151 max: 0.5998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=237.95735 -> dtScale=1.0002347 deltaT = 4.0610878 Time = 3593.93 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 = 0.041544931 0 0.18155 water fraction, min, max = 0.10373363 3.9863078e-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 = 0.041542251 0 0.18152727 water fraction, min, max = 0.1037363 3.9926947e-12 0.99900001 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 = 0.041544931 0 0.18155001 water fraction, min, max = 0.10373362 3.9863078e-12 0.99900001 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 = 0.041542255 0 0.18152728 water fraction, min, max = 0.1037363 3.9926947e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8463295e-06, Final residual = 7.7432524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3719087e-09, Final residual = 1.5573062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544936 0 0.18155007 water fraction, min, max = 0.10373362 3.9857664e-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 = 0.041542262 0 0.18152738 water fraction, min, max = 0.1037363 3.9916119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041544936 0 0.18155007 water fraction, min, max = 0.10373362 3.9857664e-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 = 0.041542262 0 0.18152738 water fraction, min, max = 0.1037363 3.9916119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103111e-08, Final residual = 6.6841748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326707e-09, Final residual = 2.5064194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.85 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.096216761 max: 0.59983445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=237.95735 -> dtScale=1.000276 deltaT = 4.0610878 Time = 3598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041539586 0 0.18150472 water fraction, min, max = 0.10373897 3.9980083e-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 = 0.041536911 0 0.18148207 water fraction, min, max = 0.10374164 4.0044048e-12 0.99900001 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 = 0.041539586 0 0.18150473 water fraction, min, max = 0.10373897 3.9980083e-12 0.99900001 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 = 0.041536915 0 0.18148208 water fraction, min, max = 0.10374164 4.0044048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374616e-06, Final residual = 7.7286939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.23331e-09, Final residual = 1.6155986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041539591 0 0.1815048 water fraction, min, max = 0.10373897 3.9985687e-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 = 0.041536922 0 0.18148218 water fraction, min, max = 0.10374164 4.0055255e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041539591 0 0.1815048 water fraction, min, max = 0.10373897 3.9985687e-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 = 0.041536922 0 0.18148218 water fraction, min, max = 0.10374164 4.0055255e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2954328e-08, Final residual = 6.3790029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881674e-09, Final residual = 2.4177707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.21 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.096212019 max: 0.59980968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=237.95735 -> dtScale=1.0003173 deltaT = 4.0610878 Time = 3602.06 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 = 0.041534251 0 0.18145959 water fraction, min, max = 0.10374431 4.0124824e-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 = 0.041531583 0 0.18143701 water fraction, min, max = 0.10374697 4.0194393e-12 0.99900001 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 = 0.041534252 0 0.1814596 water fraction, min, max = 0.1037443 4.0124824e-12 0.99900001 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 = 0.041531586 0 0.18143702 water fraction, min, max = 0.10374697 4.0194393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8286159e-06, Final residual = 7.7181274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3095239e-09, Final residual = 1.6750339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041534257 0 0.18145967 water fraction, min, max = 0.1037443 4.0119409e-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 = 0.041531593 0 0.18143712 water fraction, min, max = 0.10374697 4.0183563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041534257 0 0.18145967 water fraction, min, max = 0.1037443 4.0119409e-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 = 0.041531593 0 0.18143712 water fraction, min, max = 0.10374697 4.0183563e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.265874e-08, Final residual = 6.7850082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879645e-09, Final residual = 2.5143151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.6 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.096207281 max: 0.59978486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=237.95735 -> dtScale=1.0003587 deltaT = 4.0610878 Time = 3606.12 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 = 0.041528928 0 0.18141461 water fraction, min, max = 0.10374963 4.0247718e-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 = 0.041526265 0 0.1813921 water fraction, min, max = 0.10375229 4.0311873e-12 0.99900001 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 = 0.041528929 0 0.18141462 water fraction, min, max = 0.10374962 4.0247718e-12 0.99900001 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 = 0.041526269 0 0.18139211 water fraction, min, max = 0.10375229 4.0311873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198524e-06, Final residual = 7.7040222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427574e-09, Final residual = 1.6759523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528934 0 0.18141468 water fraction, min, max = 0.10374963 4.0247812e-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 = 0.041526276 0 0.18139221 water fraction, min, max = 0.10375229 4.0312061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041528934 0 0.18141468 water fraction, min, max = 0.10374963 4.0247812e-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 = 0.041526276 0 0.18139221 water fraction, min, max = 0.10375229 4.0312061e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638419e-08, Final residual = 6.4019077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4630804e-09, Final residual = 2.4167427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.95 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.09620255 max: 0.59976002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025214602 -> dtInletScale=237.95735 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=237.95735 -> dtScale=1.0004001 deltaT = 4.0626209 Time = 3610.18 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 = 0.041523615 0 0.18136976 water fraction, min, max = 0.10375494 4.0376335e-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 = 0.041520957 0 0.18134732 water fraction, min, max = 0.1037576 4.0440609e-12 0.99900001 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 = 0.041523616 0 0.18136977 water fraction, min, max = 0.10375494 4.0376335e-12 0.99900001 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 = 0.04152096 0 0.18134733 water fraction, min, max = 0.1037576 4.0440609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125226e-06, Final residual = 7.6973596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2889084e-09, Final residual = 1.7191162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041523621 0 0.18136984 water fraction, min, max = 0.10375494 4.0381941e-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 = 0.041520967 0 0.18134743 water fraction, min, max = 0.1037576 4.0451821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041523621 0 0.18136984 water fraction, min, max = 0.10375494 4.0381941e-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 = 0.041520967 0 0.18134743 water fraction, min, max = 0.1037576 4.0451821e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627369e-08, Final residual = 6.4747951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171219e-09, Final residual = 2.4470909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.36 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.096234137 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=237.86756 -> dtScale=1.0000641 deltaT = 4.0626209 Time = 3614.24 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 = 0.041518312 0 0.18132505 water fraction, min, max = 0.10376025 4.0516189e-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 = 0.041515659 0 0.18130268 water fraction, min, max = 0.1037629 4.0580558e-12 0.99900001 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 = 0.041518313 0 0.18132506 water fraction, min, max = 0.10376024 4.0516189e-12 0.99900001 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 = 0.041515663 0 0.18130269 water fraction, min, max = 0.10376289 4.0580558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037259e-06, Final residual = 7.6861122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2721335e-09, Final residual = 1.5787303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041518318 0 0.18132512 water fraction, min, max = 0.10376024 4.0516283e-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 = 0.04151567 0 0.18130279 water fraction, min, max = 0.10376289 4.0580745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041518318 0 0.18132512 water fraction, min, max = 0.10376024 4.0516283e-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 = 0.04151567 0 0.18130279 water fraction, min, max = 0.10376289 4.0580745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399462e-08, Final residual = 6.3749634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3851051e-09, Final residual = 2.3858705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.75 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.096229414 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=237.86756 -> dtScale=1.0001057 deltaT = 4.0626209 Time = 3618.31 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 = 0.04151302 0 0.18128048 water fraction, min, max = 0.10376554 4.0645208e-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 = 0.041510373 0 0.18125818 water fraction, min, max = 0.10376818 4.0709672e-12 0.99900001 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 = 0.041513021 0 0.18128049 water fraction, min, max = 0.10376553 4.0645208e-12 0.99900001 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 = 0.041510376 0 0.18125819 water fraction, min, max = 0.10376818 4.0709672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7952321e-06, Final residual = 7.6764313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878012e-09, Final residual = 1.7486527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041513026 0 0.18128055 water fraction, min, max = 0.10376553 4.0645302e-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 = 0.041510383 0 0.18125829 water fraction, min, max = 0.10376818 4.0709859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041513026 0 0.18128055 water fraction, min, max = 0.10376553 4.0645302e-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 = 0.041510383 0 0.18125829 water fraction, min, max = 0.10376818 4.0709859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285475e-08, Final residual = 6.5067284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383745e-09, Final residual = 2.4134059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.15 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.096224696 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=237.86756 -> dtScale=1.0001473 deltaT = 4.0626209 Time = 3622.37 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 = 0.041507739 0 0.18123605 water fraction, min, max = 0.10377082 4.0774416e-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 = 0.041505097 0 0.18121382 water fraction, min, max = 0.10377346 4.0838973e-12 0.99900001 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 = 0.04150774 0 0.18123606 water fraction, min, max = 0.10377081 4.0774416e-12 0.99900001 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 = 0.0415051 0 0.18121383 water fraction, min, max = 0.10377345 4.0838973e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866055e-06, Final residual = 7.662028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2247916e-09, Final residual = 1.6650168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041507745 0 0.18123612 water fraction, min, max = 0.10377081 4.0780023e-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 = 0.041505107 0 0.18121393 water fraction, min, max = 0.10377346 4.0850186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041507745 0 0.18123612 water fraction, min, max = 0.10377081 4.0780023e-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 = 0.041505107 0 0.18121393 water fraction, min, max = 0.10377346 4.0850186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188165e-08, Final residual = 6.5258762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.527364e-09, Final residual = 2.4211758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.49 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.096219985 max: 0.59988666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=237.86756 -> dtScale=1.0001889 deltaT = 4.0626209 Time = 3626.43 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 = 0.041502469 0 0.18119176 water fraction, min, max = 0.10377609 4.092035e-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 = 0.041499832 0 0.1811696 water fraction, min, max = 0.10377872 4.0990515e-12 0.99900001 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 = 0.04150247 0 0.18119177 water fraction, min, max = 0.10377608 4.092035e-12 0.99900001 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 = 0.041499836 0 0.18116961 water fraction, min, max = 0.10377872 4.0990515e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780507e-06, Final residual = 7.6520964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1992856e-09, Final residual = 1.6105943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041502474 0 0.18119183 water fraction, min, max = 0.10377608 4.0914931e-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 = 0.041499843 0 0.18116971 water fraction, min, max = 0.10377872 4.0979675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041502474 0 0.18119183 water fraction, min, max = 0.10377608 4.0914931e-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 = 0.041499843 0 0.18116971 water fraction, min, max = 0.10377872 4.0979675e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919171e-08, Final residual = 6.5438191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829464e-09, Final residual = 2.4816315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.81 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.09621528 max: 0.59986164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=237.86756 -> dtScale=1.0002307 deltaT = 4.0626209 Time = 3630.49 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 = 0.04149721 0 0.18114761 water fraction, min, max = 0.10378135 4.104442e-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 = 0.041494578 0 0.18112552 water fraction, min, max = 0.10378398 4.1109165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04149721 0 0.18114762 water fraction, min, max = 0.10378134 4.104442e-12 0.99900001 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 = 0.041494582 0 0.18112553 water fraction, min, max = 0.10378397 4.1109165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7695645e-06, Final residual = 7.6384117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2424231e-09, Final residual = 1.6701655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497215 0 0.18114768 water fraction, min, max = 0.10378134 4.1039e-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 = 0.041494589 0 0.18112563 water fraction, min, max = 0.10378397 4.1098324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041497215 0 0.18114768 water fraction, min, max = 0.10378134 4.1039e-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 = 0.041494589 0 0.18112563 water fraction, min, max = 0.10378397 4.1098324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832746e-08, Final residual = 6.4674328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774957e-09, Final residual = 2.5130309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.15 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.096210581 max: 0.59983659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=237.86756 -> dtScale=1.0002724 deltaT = 4.0626209 Time = 3634.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041491961 0 0.1811036 water fraction, min, max = 0.1037866 4.1168676e-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 = 0.041489335 0 0.18108158 water fraction, min, max = 0.10378922 4.1239029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041491962 0 0.18110361 water fraction, min, max = 0.10378659 4.1168676e-12 0.99900001 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 = 0.041489339 0 0.18108159 water fraction, min, max = 0.10378922 4.1239029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611442e-06, Final residual = 7.6283897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140862e-09, Final residual = 1.6096962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041491967 0 0.18110367 water fraction, min, max = 0.10378659 4.116877e-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 = 0.041489346 0 0.18108168 water fraction, min, max = 0.10378922 4.1239214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041491967 0 0.18110367 water fraction, min, max = 0.10378659 4.116877e-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 = 0.041489346 0 0.18108168 water fraction, min, max = 0.10378922 4.1239214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783753e-08, Final residual = 6.1342895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998926e-09, Final residual = 2.2924876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.52 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.096205886 max: 0.5998115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0003143, dtInletScale=237.86756 -> dtScale=1.0003143 deltaT = 4.0626209 Time = 3638.62 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 = 0.041486724 0 0.18105972 water fraction, min, max = 0.10379184 4.1298633e-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 = 0.041484103 0 0.18103777 water fraction, min, max = 0.10379445 4.1358051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041486724 0 0.18105973 water fraction, min, max = 0.10379183 4.1298633e-12 0.99900001 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 = 0.041484107 0 0.18103778 water fraction, min, max = 0.10379445 4.1358051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527573e-06, Final residual = 7.6151385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437238e-09, Final residual = 1.5690965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041486729 0 0.18105979 water fraction, min, max = 0.10379183 4.1298725e-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 = 0.041484113 0 0.18103788 water fraction, min, max = 0.10379445 4.1358236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041486729 0 0.18105979 water fraction, min, max = 0.10379183 4.1298725e-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 = 0.041484113 0 0.18103788 water fraction, min, max = 0.10379445 4.1358236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590562e-08, Final residual = 6.1709806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.247351e-09, Final residual = 2.2815574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.86 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.096201199 max: 0.59978639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0003561, dtInletScale=237.86756 -> dtScale=1.0003561 deltaT = 4.0626209 Time = 3642.68 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 = 0.041481497 0 0.18101599 water fraction, min, max = 0.10379706 4.1428775e-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 = 0.041478882 0 0.1809941 water fraction, min, max = 0.10379967 4.1499315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481497 0 0.18101599 water fraction, min, max = 0.10379705 4.1428775e-12 0.99900001 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 = 0.041478885 0 0.18099411 water fraction, min, max = 0.10379967 4.1499315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443447e-06, Final residual = 7.6058798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910003e-09, Final residual = 1.8619343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481502 0 0.18101605 water fraction, min, max = 0.10379706 4.1423354e-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 = 0.041478892 0 0.1809942 water fraction, min, max = 0.10379967 4.1488471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041481502 0 0.18101605 water fraction, min, max = 0.10379706 4.1423354e-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 = 0.041478892 0 0.1809942 water fraction, min, max = 0.10379967 4.1488471e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541266e-08, Final residual = 6.5223513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.54926e-09, Final residual = 2.5088896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.23 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.096196517 max: 0.59976126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025224121 -> dtInletScale=237.86756 fluxAdjustedLocalCo dtLocalScale=1.0003981, dtInletScale=237.86756 -> dtScale=1.0003981 deltaT = 4.0641603 Time = 3646.75 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 = 0.041476279 0 0.18097237 water fraction, min, max = 0.10380228 4.1559131e-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 = 0.041473669 0 0.18095055 water fraction, min, max = 0.10380489 4.162979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04147628 0 0.18097238 water fraction, min, max = 0.10380227 4.1559131e-12 0.99900001 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 = 0.041473672 0 0.18095056 water fraction, min, max = 0.10380488 4.162979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375721e-06, Final residual = 7.5947794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401543e-09, Final residual = 1.7377916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476285 0 0.18097244 water fraction, min, max = 0.10380227 4.1553707e-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 = 0.041473679 0 0.18095065 water fraction, min, max = 0.10380488 4.1618942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041476285 0 0.18097244 water fraction, min, max = 0.10380227 4.1553707e-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 = 0.041473679 0 0.18095065 water fraction, min, max = 0.10380488 4.1618942e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.141102e-08, Final residual = 6.4832163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6009501e-09, Final residual = 2.478957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.64 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.096228289 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=237.77746 -> dtScale=1.0000611 deltaT = 4.0641603 Time = 3650.81 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 = 0.041471072 0 0.18092889 water fraction, min, max = 0.10380749 4.1684178e-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 = 0.041468467 0 0.18090713 water fraction, min, max = 0.10381009 4.1749414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041471072 0 0.1809289 water fraction, min, max = 0.10380748 4.1684178e-12 0.99900001 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 = 0.04146847 0 0.18090714 water fraction, min, max = 0.10381009 4.1749414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293002e-06, Final residual = 7.5846841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518963e-09, Final residual = 1.5286444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041471077 0 0.18092896 water fraction, min, max = 0.10380748 4.1689787e-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 = 0.041468477 0 0.18090723 water fraction, min, max = 0.10381009 4.1760631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041471077 0 0.18092896 water fraction, min, max = 0.10380748 4.1689787e-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 = 0.041468477 0 0.18090723 water fraction, min, max = 0.10381009 4.1760631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203552e-08, Final residual = 6.4790805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4413963e-09, Final residual = 2.454982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.096223615 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=237.77746 -> dtScale=1.0001031 deltaT = 4.0641603 Time = 3654.87 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 = 0.041465875 0 0.18088554 water fraction, min, max = 0.10381268 4.1831477e-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 = 0.041463275 0 0.18086385 water fraction, min, max = 0.10381528 4.1902322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041465875 0 0.18088555 water fraction, min, max = 0.10381268 4.1831477e-12 0.99900001 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 = 0.041463278 0 0.18086386 water fraction, min, max = 0.10381528 4.1902322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211041e-06, Final residual = 7.5728397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1793446e-09, Final residual = 1.545943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04146588 0 0.1808856 water fraction, min, max = 0.10381268 4.1820535e-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 = 0.041463285 0 0.18086395 water fraction, min, max = 0.10381528 4.1880437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04146588 0 0.1808856 water fraction, min, max = 0.10381268 4.1820535e-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 = 0.041463285 0 0.18086395 water fraction, min, max = 0.10381528 4.1880437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989135e-08, Final residual = 6.1776966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173244e-09, Final residual = 2.3460933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.35 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.096218947 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=237.77746 -> dtScale=1.0001452 deltaT = 4.0641603 Time = 3658.94 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 = 0.041460689 0 0.18084232 water fraction, min, max = 0.10381787 4.1945858e-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 = 0.041458094 0 0.18082069 water fraction, min, max = 0.10382046 4.2011279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041460689 0 0.18084233 water fraction, min, max = 0.10381786 4.1945858e-12 0.99900001 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 = 0.041458097 0 0.1808207 water fraction, min, max = 0.10382046 4.2011279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128378e-06, Final residual = 7.5605457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.129332e-09, Final residual = 1.6375027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041460694 0 0.18084239 water fraction, min, max = 0.10381787 4.1940433e-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 = 0.041458104 0 0.1808208 water fraction, min, max = 0.10382046 4.2000427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041460694 0 0.18084239 water fraction, min, max = 0.10381787 4.1940433e-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 = 0.041458104 0 0.1808208 water fraction, min, max = 0.10382046 4.2000427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952508e-08, Final residual = 5.9806053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164297e-09, Final residual = 2.326661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.7 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.096214284 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=237.77746 -> dtScale=1.0001874 deltaT = 4.0641603 Time = 3663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041455513 0 0.18079923 water fraction, min, max = 0.10382305 4.206594e-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 = 0.041452924 0 0.18077767 water fraction, min, max = 0.10382563 4.2131454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041455513 0 0.18079924 water fraction, min, max = 0.10382304 4.206594e-12 0.99900001 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 = 0.041452927 0 0.18077768 water fraction, min, max = 0.10382563 4.2131454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047804e-06, Final residual = 7.5493388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339037e-09, Final residual = 1.4902167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041455518 0 0.1807993 water fraction, min, max = 0.10382304 4.2060514e-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 = 0.041452933 0 0.18077777 water fraction, min, max = 0.10382563 4.2120601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041455518 0 0.1807993 water fraction, min, max = 0.10382304 4.2060514e-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 = 0.041452933 0 0.18077777 water fraction, min, max = 0.10382563 4.2120601e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670999e-08, Final residual = 6.0565487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1856733e-09, Final residual = 2.3399205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.06 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.096209628 max: 0.59986231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=237.77746 -> dtScale=1.0002295 deltaT = 4.0641603 Time = 3667.07 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 = 0.041450348 0 0.18075628 water fraction, min, max = 0.10382821 4.2191724e-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 = 0.041447764 0 0.18073478 water fraction, min, max = 0.10383079 4.2262847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041450348 0 0.18075628 water fraction, min, max = 0.1038282 4.2191724e-12 0.99900001 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 = 0.041447767 0 0.18073479 water fraction, min, max = 0.10383079 4.2262847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965984e-06, Final residual = 7.5389508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541781e-09, Final residual = 1.6330679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041450353 0 0.18075634 water fraction, min, max = 0.10382821 4.2186297e-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 = 0.041447773 0 0.18073488 water fraction, min, max = 0.10383079 4.2251993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041450353 0 0.18075634 water fraction, min, max = 0.10382821 4.2186297e-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 = 0.041447773 0 0.18073488 water fraction, min, max = 0.10383079 4.2251993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0664609e-08, Final residual = 5.8898744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0126306e-09, Final residual = 2.2244406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.4 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.096204976 max: 0.59983699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=237.77746 -> dtScale=1.0002718 deltaT = 4.0641603 Time = 3671.13 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 = 0.041445193 0 0.18071345 water fraction, min, max = 0.10383337 4.231769e-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 = 0.041442614 0 0.18069202 water fraction, min, max = 0.10383594 4.2383387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041445194 0 0.18071346 water fraction, min, max = 0.10383336 4.231769e-12 0.99900001 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 = 0.041442617 0 0.18069203 water fraction, min, max = 0.10383594 4.2383387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6885425e-06, Final residual = 7.5284544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.972741e-09, Final residual = 1.4040457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041445198 0 0.18071351 water fraction, min, max = 0.10383336 4.2317781e-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 = 0.041442624 0 0.18069212 water fraction, min, max = 0.10383594 4.2383569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041445198 0 0.18071351 water fraction, min, max = 0.10383336 4.2317781e-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 = 0.041442624 0 0.18069212 water fraction, min, max = 0.10383594 4.2383569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0371997e-08, Final residual = 5.7110032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7208337e-09, Final residual = 2.1574249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.72 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.096200332 max: 0.59981164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.000314, dtInletScale=237.77746 -> dtScale=1.000314 deltaT = 4.0641603 Time = 3675.19 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 = 0.041440049 0 0.18067075 water fraction, min, max = 0.10383851 4.2443839e-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 = 0.041437475 0 0.18064939 water fraction, min, max = 0.10384108 4.250411e-12 0.99900001 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 = 0.041440049 0 0.18067076 water fraction, min, max = 0.1038385 4.2443839e-12 0.99900001 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 = 0.041437478 0 0.1806494 water fraction, min, max = 0.10384108 4.250411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805071e-06, Final residual = 7.5123737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520462e-09, Final residual = 1.6181898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440054 0 0.18067082 water fraction, min, max = 0.10383851 4.2449449e-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 = 0.041437485 0 0.18064949 water fraction, min, max = 0.10384108 4.2515327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440054 0 0.18067082 water fraction, min, max = 0.10383851 4.2449449e-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 = 0.041437485 0 0.18064949 water fraction, min, max = 0.10384108 4.2515327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381744e-08, Final residual = 6.2089213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2723982e-09, Final residual = 2.332871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.12 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.096195692 max: 0.59978627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=237.77746 -> dtScale=1.0003564 deltaT = 4.0641603 Time = 3679.26 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 = 0.041434915 0 0.18062818 water fraction, min, max = 0.10384364 4.2581207e-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 = 0.041432346 0 0.18060688 water fraction, min, max = 0.10384621 4.2647087e-12 0.99900001 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 = 0.041434915 0 0.18062819 water fraction, min, max = 0.10384364 4.2581207e-12 0.99900001 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 = 0.04143235 0 0.18060689 water fraction, min, max = 0.10384621 4.2647087e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724944e-06, Final residual = 7.5045584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0539e-09, Final residual = 1.6447411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04143492 0 0.18062825 water fraction, min, max = 0.10384364 4.2581298e-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 = 0.041432356 0 0.18060698 water fraction, min, max = 0.10384621 4.2647268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04143492 0 0.18062825 water fraction, min, max = 0.10384364 4.2581298e-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 = 0.041432356 0 0.18060698 water fraction, min, max = 0.10384621 4.2647268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0226452e-08, Final residual = 6.0732062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.157371e-09, Final residual = 2.3377339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.5 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.096191059 max: 0.59976087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025233679 -> dtInletScale=237.77746 fluxAdjustedLocalCo dtLocalScale=1.0003987, dtInletScale=237.77746 -> dtScale=1.0003987 deltaT = 4.0657062 Time = 3683.32 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 = 0.04142979 0 0.18058573 water fraction, min, max = 0.10384877 4.2702223e-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 = 0.041427226 0 0.18056449 water fraction, min, max = 0.10385133 4.2757177e-12 0.99900001 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 = 0.041429791 0 0.18058574 water fraction, min, max = 0.10384876 4.2702223e-12 0.99900001 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 = 0.041427229 0 0.1805645 water fraction, min, max = 0.10385133 4.2757177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659964e-06, Final residual = 7.4944419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0593512e-09, Final residual = 1.6806929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041429796 0 0.1805858 water fraction, min, max = 0.10384876 4.2713355e-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 = 0.041427236 0 0.18056459 water fraction, min, max = 0.10385133 4.2779441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041429796 0 0.1805858 water fraction, min, max = 0.10384876 4.2713355e-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 = 0.041427236 0 0.18056459 water fraction, min, max = 0.10385133 4.2779441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194195e-08, Final residual = 6.1341738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1294874e-09, Final residual = 2.3117246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.95 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.096223016 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=237.68705 -> dtScale=1.0000607 deltaT = 4.0657062 Time = 3687.39 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 = 0.041424675 0 0.1805434 water fraction, min, max = 0.10385388 4.2845529e-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 = 0.041422116 0 0.18052222 water fraction, min, max = 0.10385644 4.2911616e-12 0.99900001 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 = 0.041424676 0 0.18054341 water fraction, min, max = 0.10385388 4.2845529e-12 0.99900001 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 = 0.04142212 0 0.18052223 water fraction, min, max = 0.10385644 4.2911616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580095e-06, Final residual = 7.4847224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0731484e-09, Final residual = 1.5832859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04142468 0 0.18054347 water fraction, min, max = 0.10385388 4.2845619e-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 = 0.041422126 0 0.18052232 water fraction, min, max = 0.10385644 4.2911796e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04142468 0 0.18054347 water fraction, min, max = 0.10385388 4.2845619e-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 = 0.041422126 0 0.18052232 water fraction, min, max = 0.10385644 4.2911796e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119049e-08, Final residual = 5.8362832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9408215e-09, Final residual = 2.2512004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.33 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.09621839 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=237.68705 -> dtScale=1.0001032 deltaT = 4.0657062 Time = 3691.46 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 = 0.04141957 0 0.1805012 water fraction, min, max = 0.10385899 4.2972453e-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 = 0.041417017 0 0.18048008 water fraction, min, max = 0.10386154 4.3033109e-12 0.99900001 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 = 0.041419571 0 0.18050121 water fraction, min, max = 0.10385898 4.2972453e-12 0.99900001 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 = 0.04141702 0 0.18048009 water fraction, min, max = 0.10386154 4.3033109e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501655e-06, Final residual = 7.4728145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0702271e-09, Final residual = 1.6661712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041419576 0 0.18050126 water fraction, min, max = 0.10385898 4.2978065e-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 = 0.041417026 0 0.18048018 water fraction, min, max = 0.10386154 4.3044332e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041419576 0 0.18050126 water fraction, min, max = 0.10385898 4.2978065e-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 = 0.041417026 0 0.18048018 water fraction, min, max = 0.10386154 4.3044332e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9922755e-08, Final residual = 5.6851977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.720715e-09, Final residual = 2.1262911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.64 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.09621377 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=237.68705 -> dtScale=1.0001457 deltaT = 4.0657062 Time = 3695.52 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 = 0.041414476 0 0.18045912 water fraction, min, max = 0.10386408 4.3110601e-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 = 0.041411927 0 0.18043806 water fraction, min, max = 0.10386663 4.317687e-12 0.99900001 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 = 0.041414476 0 0.18045913 water fraction, min, max = 0.10386408 4.3110601e-12 0.99900001 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 = 0.04141193 0 0.18043807 water fraction, min, max = 0.10386662 4.317687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6422442e-06, Final residual = 7.46438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838912e-09, Final residual = 1.5377129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414481 0 0.18045918 water fraction, min, max = 0.10386408 4.3116213e-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 = 0.041411937 0 0.18043816 water fraction, min, max = 0.10386663 4.3188093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041414481 0 0.18045918 water fraction, min, max = 0.10386408 4.3116213e-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 = 0.041411937 0 0.18043816 water fraction, min, max = 0.10386663 4.3188093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689616e-08, Final residual = 5.7564531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7720107e-09, Final residual = 2.1603541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.01 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.096209156 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=237.68705 -> dtScale=1.0001882 deltaT = 4.0657062 Time = 3699.59 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 = 0.041409392 0 0.18041716 water fraction, min, max = 0.10386917 4.3243408e-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 = 0.041406848 0 0.18039617 water fraction, min, max = 0.10387171 4.3298723e-12 0.99900001 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 = 0.041409392 0 0.18041717 water fraction, min, max = 0.10386916 4.3243408e-12 0.99900001 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 = 0.041406851 0 0.18039618 water fraction, min, max = 0.1038717 4.3298723e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345039e-06, Final residual = 7.4523606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386387e-09, Final residual = 1.6142025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041409397 0 0.18041722 water fraction, min, max = 0.10386916 4.3254542e-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 = 0.041406858 0 0.18039626 water fraction, min, max = 0.1038717 4.332099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041409397 0 0.18041722 water fraction, min, max = 0.10386916 4.3254542e-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 = 0.041406858 0 0.18039626 water fraction, min, max = 0.1038717 4.332099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9591619e-08, Final residual = 5.7285575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465124e-09, Final residual = 2.1414855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.35 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.096204548 max: 0.59986155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=237.68705 -> dtScale=1.0002308 deltaT = 4.0657062 Time = 3703.65 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 = 0.041404318 0 0.18037533 water fraction, min, max = 0.10387424 4.3381917e-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 = 0.041401779 0 0.1803544 water fraction, min, max = 0.10387678 4.3442844e-12 0.99900001 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 = 0.041404318 0 0.18037534 water fraction, min, max = 0.10387423 4.3381917e-12 0.99900001 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 = 0.041401782 0 0.18035441 water fraction, min, max = 0.10387677 4.3442844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266356e-06, Final residual = 7.4385538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0129338e-09, Final residual = 1.5746612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041404323 0 0.18037539 water fraction, min, max = 0.10387424 4.3387529e-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 = 0.041401789 0 0.18035449 water fraction, min, max = 0.10387677 4.3454068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041404323 0 0.18037539 water fraction, min, max = 0.10387424 4.3387529e-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 = 0.041401789 0 0.18035449 water fraction, min, max = 0.10387677 4.3454068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9542654e-08, Final residual = 5.9414851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0657376e-09, Final residual = 2.2929265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.67 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.096199945 max: 0.59983599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=237.68705 -> dtScale=1.0002734 deltaT = 4.0657062 Time = 3707.72 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 = 0.041399254 0 0.18033362 water fraction, min, max = 0.10387931 4.3515084e-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 = 0.04139672 0 0.18031275 water fraction, min, max = 0.10388184 4.3576101e-12 0.99900001 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 = 0.041399254 0 0.18033363 water fraction, min, max = 0.1038793 4.3515084e-12 0.99900001 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 = 0.041396724 0 0.18031276 water fraction, min, max = 0.10388183 4.3576101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189514e-06, Final residual = 7.4294877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9837619e-09, Final residual = 1.4735682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041399259 0 0.18033368 water fraction, min, max = 0.1038793 4.3526219e-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 = 0.04139673 0 0.18031284 water fraction, min, max = 0.10388183 4.359837e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041399259 0 0.18033368 water fraction, min, max = 0.1038793 4.3526219e-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 = 0.04139673 0 0.18031284 water fraction, min, max = 0.10388183 4.359837e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.936431e-08, Final residual = 5.6876273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.758738e-09, Final residual = 2.1303312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.98 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.096195348 max: 0.59981041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=237.68705 -> dtScale=1.0003161 deltaT = 4.0657062 Time = 3711.78 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 = 0.0413942 0 0.18029203 water fraction, min, max = 0.10388436 4.3670522e-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 = 0.041391672 0 0.18027122 water fraction, min, max = 0.10388688 4.3742674e-12 0.99900001 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 = 0.0413942 0 0.18029204 water fraction, min, max = 0.10388435 4.3670522e-12 0.99900001 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 = 0.041391675 0 0.18027123 water fraction, min, max = 0.10388688 4.3742674e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112227e-06, Final residual = 7.4162177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183068e-09, Final residual = 1.5420964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394205 0 0.18029209 water fraction, min, max = 0.10388435 4.3659566e-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 = 0.041391681 0 0.18027131 water fraction, min, max = 0.10388688 4.372076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041394205 0 0.18029209 water fraction, min, max = 0.10388435 4.3659566e-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 = 0.041391681 0 0.18027131 water fraction, min, max = 0.10388688 4.372076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271609e-08, Final residual = 5.6536423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7238968e-09, Final residual = 2.1292859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.3 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.096190757 max: 0.59978481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=237.68705 -> dtScale=1.0003588 deltaT = 4.0657062 Time = 3715.85 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 = 0.041389156 0 0.18025056 water fraction, min, max = 0.1038894 4.3793002e-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 = 0.041386633 0 0.18022981 water fraction, min, max = 0.10389192 4.3865244e-12 0.99900001 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 = 0.041389157 0 0.18025057 water fraction, min, max = 0.1038894 4.3793002e-12 0.99900001 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 = 0.041386636 0 0.18022982 water fraction, min, max = 0.10389192 4.3865244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036532e-06, Final residual = 7.4068884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783099e-09, Final residual = 1.5386627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041389161 0 0.18025062 water fraction, min, max = 0.1038894 4.3787568e-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 = 0.041386642 0 0.18022991 water fraction, min, max = 0.10389192 4.3854375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041389161 0 0.18025062 water fraction, min, max = 0.1038894 4.3787568e-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 = 0.041386642 0 0.18022991 water fraction, min, max = 0.10389192 4.3854375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.906889e-08, Final residual = 6.0591019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917015e-09, Final residual = 2.3195068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.61 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.096186172 max: 0.59975919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025243277 -> dtInletScale=237.68705 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=237.68705 -> dtScale=1.0004015 deltaT = 4.0672586 Time = 3719.92 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 = 0.041384122 0 0.18020921 water fraction, min, max = 0.10389444 4.3921209e-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 = 0.041381602 0 0.18018851 water fraction, min, max = 0.10389695 4.3988043e-12 0.99900001 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 = 0.041384122 0 0.18020921 water fraction, min, max = 0.10389443 4.3921209e-12 0.99900001 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 = 0.041381606 0 0.18018852 water fraction, min, max = 0.10389695 4.3988043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973918e-06, Final residual = 7.3976766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9557689e-09, Final residual = 1.4573851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041384127 0 0.18020927 water fraction, min, max = 0.10389443 4.3921298e-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 = 0.041381612 0 0.1801886 water fraction, min, max = 0.10389695 4.398822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041384127 0 0.18020927 water fraction, min, max = 0.10389443 4.3921298e-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 = 0.041381612 0 0.1801886 water fraction, min, max = 0.10389695 4.398822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026457e-08, Final residual = 5.6945546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768745e-09, Final residual = 2.1804835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.92 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.096218315 max: 0.59996253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=237.59633 -> dtScale=1.0000625 deltaT = 4.0672586 Time = 3723.98 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 = 0.041379096 0 0.18016796 water fraction, min, max = 0.10389946 4.4055143e-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 = 0.041376582 0 0.18014733 water fraction, min, max = 0.10390197 4.4122066e-12 0.99900001 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 = 0.041379097 0 0.18016797 water fraction, min, max = 0.10389946 4.4055143e-12 0.99900001 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 = 0.041376585 0 0.18014733 water fraction, min, max = 0.10390197 4.4122066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898504e-06, Final residual = 7.3896011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958505e-09, Final residual = 1.6270053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379101 0 0.18016802 water fraction, min, max = 0.10389946 4.4060758e-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 = 0.041376591 0 0.18014742 water fraction, min, max = 0.10390197 4.4133294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041379101 0 0.18016802 water fraction, min, max = 0.10389946 4.4060758e-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 = 0.041376591 0 0.18014742 water fraction, min, max = 0.10390197 4.4133294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011828e-08, Final residual = 5.8492628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052501e-09, Final residual = 2.2495718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.25 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.096213736 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=237.59633 -> dtScale=1.0001053 deltaT = 4.0672586 Time = 3728.05 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 = 0.041374081 0 0.18012684 water fraction, min, max = 0.10390448 4.4194781e-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 = 0.041371571 0 0.18010626 water fraction, min, max = 0.10390698 4.4256267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374081 0 0.18012684 water fraction, min, max = 0.10390447 4.4194781e-12 0.99900001 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 = 0.041371575 0 0.18010627 water fraction, min, max = 0.10390698 4.4256267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822404e-06, Final residual = 7.3735996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463926e-09, Final residual = 1.531807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374085 0 0.1801269 water fraction, min, max = 0.10390447 4.4200395e-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 = 0.041371581 0 0.18010635 water fraction, min, max = 0.10390698 4.4267495e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041374085 0 0.1801269 water fraction, min, max = 0.10390447 4.4200395e-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 = 0.041371581 0 0.18010635 water fraction, min, max = 0.10390698 4.4267495e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730017e-08, Final residual = 5.8694746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9020867e-09, Final residual = 2.2852275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.56 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.096209165 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=237.59633 -> dtScale=1.0001481 deltaT = 4.0672586 Time = 3732.12 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 = 0.041369075 0 0.18008583 water fraction, min, max = 0.10390948 4.4334596e-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 = 0.041366571 0 0.18006531 water fraction, min, max = 0.10391198 4.4401697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041369075 0 0.18008584 water fraction, min, max = 0.10390948 4.4334596e-12 0.99900001 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 = 0.041366574 0 0.18006532 water fraction, min, max = 0.10391198 4.4401697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747604e-06, Final residual = 7.3638472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9237302e-09, Final residual = 1.5740244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136908 0 0.18008589 water fraction, min, max = 0.10390948 4.4334684e-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 = 0.04136658 0 0.1800654 water fraction, min, max = 0.10391198 4.4401873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136908 0 0.18008589 water fraction, min, max = 0.10390948 4.4334684e-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 = 0.04136658 0 0.1800654 water fraction, min, max = 0.10391198 4.4401873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685126e-08, Final residual = 5.5177848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5845778e-09, Final residual = 2.0808844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.85 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.096204598 max: 0.59988542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=237.59633 -> dtScale=1.000191 deltaT = 4.0672586 Time = 3736.19 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 = 0.041364079 0 0.18004494 water fraction, min, max = 0.10391448 4.4469063e-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 = 0.04136158 0 0.18002448 water fraction, min, max = 0.10391698 4.4536252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04136408 0 0.18004495 water fraction, min, max = 0.10391447 4.4469063e-12 0.99900001 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 = 0.041361583 0 0.18002449 water fraction, min, max = 0.10391697 4.4536252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672518e-06, Final residual = 7.3514519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142855e-09, Final residual = 1.5113156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041364084 0 0.180045 water fraction, min, max = 0.10391447 4.4463624e-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 = 0.041361589 0 0.18002457 water fraction, min, max = 0.10391697 4.4525374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041364084 0 0.180045 water fraction, min, max = 0.10391447 4.4463624e-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 = 0.041361589 0 0.18002457 water fraction, min, max = 0.10391697 4.4525374e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501607e-08, Final residual = 5.7857512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8030382e-09, Final residual = 2.2061477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.15 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.096200037 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=237.59633 -> dtScale=1.0002339 deltaT = 4.0672586 Time = 3740.25 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 = 0.041359094 0 0.18000417 water fraction, min, max = 0.10391947 4.4592652e-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 = 0.041356599 0 0.17998376 water fraction, min, max = 0.10392196 4.4659931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359094 0 0.18000417 water fraction, min, max = 0.10391946 4.4592652e-12 0.99900001 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 = 0.041356602 0 0.17998377 water fraction, min, max = 0.10392195 4.4659931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596645e-06, Final residual = 7.341121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425039e-09, Final residual = 1.5343137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359098 0 0.18000422 water fraction, min, max = 0.10391946 4.459274e-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 = 0.041356609 0 0.17998385 water fraction, min, max = 0.10392195 4.4660106e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041359098 0 0.18000422 water fraction, min, max = 0.10391946 4.459274e-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 = 0.041356609 0 0.17998385 water fraction, min, max = 0.10392195 4.4660106e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8358492e-08, Final residual = 5.7549124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7228164e-09, Final residual = 2.1950799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.48 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.096195482 max: 0.59983392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=237.59633 -> dtScale=1.0002769 deltaT = 4.0672586 Time = 3744.32 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 = 0.041354118 0 0.17996351 water fraction, min, max = 0.10392444 4.4727472e-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 = 0.041351628 0 0.17994316 water fraction, min, max = 0.10392693 4.4794839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354118 0 0.17996351 water fraction, min, max = 0.10392443 4.4727472e-12 0.99900001 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 = 0.041351631 0 0.17994317 water fraction, min, max = 0.10392692 4.4794839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523014e-06, Final residual = 7.3310852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.93384e-09, Final residual = 1.500183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354122 0 0.17996356 water fraction, min, max = 0.10392444 4.472756e-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 = 0.041351638 0 0.17994325 water fraction, min, max = 0.10392692 4.4795013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041354122 0 0.17996356 water fraction, min, max = 0.10392444 4.472756e-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 = 0.041351638 0 0.17994325 water fraction, min, max = 0.10392692 4.4795013e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261566e-08, Final residual = 5.6307244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.70289e-09, Final residual = 2.1643462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.8 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.096190932 max: 0.59980813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=237.59633 -> dtScale=1.0003199 deltaT = 4.0672586 Time = 3748.39 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 = 0.041349152 0 0.17992296 water fraction, min, max = 0.10392941 4.4862468e-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 = 0.041346667 0 0.17990268 water fraction, min, max = 0.10393189 4.4929922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041349152 0 0.17992297 water fraction, min, max = 0.1039294 4.4862468e-12 0.99900001 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 = 0.04134667 0 0.17990269 water fraction, min, max = 0.10393189 4.4929922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450363e-06, Final residual = 7.3176875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698177e-09, Final residual = 1.5027798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041349156 0 0.17992302 water fraction, min, max = 0.1039294 4.4862556e-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 = 0.041346676 0 0.17990277 water fraction, min, max = 0.10393189 4.4930097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041349156 0 0.17992302 water fraction, min, max = 0.1039294 4.4862556e-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 = 0.041346676 0 0.17990277 water fraction, min, max = 0.10393189 4.4930097e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8027088e-08, Final residual = 5.5605509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5807966e-09, Final residual = 2.0591749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.1 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.096186388 max: 0.59978233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=237.59633 -> dtScale=1.0003629 deltaT = 4.0672586 Time = 3752.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344195 0 0.17988253 water fraction, min, max = 0.10393436 4.5003167e-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 = 0.041341716 0 0.17986231 water fraction, min, max = 0.10393684 4.5076237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041344196 0 0.17988254 water fraction, min, max = 0.10393436 4.5003167e-12 0.99900001 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 = 0.041341719 0 0.17986231 water fraction, min, max = 0.10393684 4.5076237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375706e-06, Final residual = 7.307933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8987898e-09, Final residual = 1.5043407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0413442 0 0.17988259 water fraction, min, max = 0.10393436 4.4992199e-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 = 0.041341725 0 0.17986239 water fraction, min, max = 0.10393684 4.50543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0413442 0 0.17988259 water fraction, min, max = 0.10393436 4.4992199e-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 = 0.041341725 0 0.17986239 water fraction, min, max = 0.10393684 4.50543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021181e-08, Final residual = 5.5864696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6375131e-09, Final residual = 2.1249107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.43 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.09618185 max: 0.59975652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025252916 -> dtInletScale=237.59633 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=237.59633 -> dtScale=1.000406 deltaT = 4.0688176 Time = 3756.52 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 = 0.041339248 0 0.17984221 water fraction, min, max = 0.10393931 4.5121956e-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 = 0.041336772 0 0.17982203 water fraction, min, max = 0.10394178 4.5189612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339248 0 0.17984222 water fraction, min, max = 0.1039393 4.5121956e-12 0.99900001 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 = 0.041336775 0 0.17982204 water fraction, min, max = 0.10394178 4.5189612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.531686e-06, Final residual = 7.3004929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7918817e-09, Final residual = 1.5259828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339253 0 0.17984227 water fraction, min, max = 0.10393931 4.5127574e-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 = 0.041336781 0 0.17982212 water fraction, min, max = 0.10394178 4.5200846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041339253 0 0.17984227 water fraction, min, max = 0.10393931 4.5127574e-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 = 0.041336781 0 0.17982212 water fraction, min, max = 0.10394178 4.5200846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7923166e-08, Final residual = 5.5602983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184169e-09, Final residual = 2.1770203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.79 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.096214179 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=237.50529 -> dtScale=1.0000658 deltaT = 4.0688176 Time = 3760.59 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 = 0.041334309 0 0.17980199 water fraction, min, max = 0.10394425 4.525753e-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 = 0.041331838 0 0.17978187 water fraction, min, max = 0.10394672 4.5314213e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041334309 0 0.179802 water fraction, min, max = 0.10394424 4.525753e-12 0.99900001 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 = 0.041331841 0 0.17978188 water fraction, min, max = 0.10394671 4.5314213e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243661e-06, Final residual = 7.2896096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583808e-09, Final residual = 1.5111176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041334314 0 0.17980205 water fraction, min, max = 0.10394425 4.5263147e-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 = 0.041331847 0 0.17978195 water fraction, min, max = 0.10394671 4.5325446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041334314 0 0.17980205 water fraction, min, max = 0.10394425 4.5263147e-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 = 0.041331847 0 0.17978195 water fraction, min, max = 0.10394671 4.5325446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.779329e-08, Final residual = 5.373254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226546e-09, Final residual = 1.9828977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.21 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.096209648 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=237.50529 -> dtScale=1.0001089 deltaT = 4.0688176 Time = 3764.66 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 = 0.04132938 0 0.17976188 water fraction, min, max = 0.10394918 4.5387747e-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 = 0.041326914 0 0.17974182 water fraction, min, max = 0.10395164 4.5450047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04132938 0 0.17976189 water fraction, min, max = 0.10394917 4.5387747e-12 0.99900001 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 = 0.041326917 0 0.17974183 water fraction, min, max = 0.10395164 4.5450047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170031e-06, Final residual = 7.2785115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383491e-09, Final residual = 1.566627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041329385 0 0.17976194 water fraction, min, max = 0.10394917 4.5387833e-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 = 0.041326923 0 0.1797419 water fraction, min, max = 0.10395164 4.545022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041329385 0 0.17976194 water fraction, min, max = 0.10394917 4.5387833e-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 = 0.041326923 0 0.1797419 water fraction, min, max = 0.10395164 4.545022e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676515e-08, Final residual = 5.7638623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8837965e-09, Final residual = 2.2514069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.62 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.096205123 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=237.50529 -> dtScale=1.000152 deltaT = 4.0688176 Time = 3768.73 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 = 0.041324461 0 0.17972189 water fraction, min, max = 0.1039541 4.5518138e-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 = 0.041322 0 0.17970188 water fraction, min, max = 0.10395656 4.5586056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324461 0 0.1797219 water fraction, min, max = 0.10395409 4.5518138e-12 0.99900001 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 = 0.041322003 0 0.17970189 water fraction, min, max = 0.10395655 4.5586056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100139e-06, Final residual = 7.2656762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8086944e-09, Final residual = 1.4171809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324465 0 0.17972195 water fraction, min, max = 0.10395409 4.5507163e-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 = 0.041322009 0 0.17970196 water fraction, min, max = 0.10395655 4.5564105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041324465 0 0.17972194 water fraction, min, max = 0.10395409 4.5507163e-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 = 0.041322009 0 0.17970196 water fraction, min, max = 0.10395655 4.5564105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458821e-08, Final residual = 5.3264379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377363e-09, Final residual = 1.9614486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.99 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.096200603 max: 0.59988288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=237.50529 -> dtScale=1.0001952 deltaT = 4.0688176 Time = 3772.8 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 = 0.041319551 0 0.179682 water fraction, min, max = 0.10395901 4.562658e-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 = 0.041317095 0 0.17966205 water fraction, min, max = 0.10396146 4.5689054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041319551 0 0.17968201 water fraction, min, max = 0.103959 4.562658e-12 0.99900001 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 = 0.041317098 0 0.17966206 water fraction, min, max = 0.10396146 4.5689054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026399e-06, Final residual = 7.2526781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414294e-09, Final residual = 1.5893313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041319556 0 0.17968206 water fraction, min, max = 0.103959 4.5632197e-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 = 0.041317104 0 0.17966213 water fraction, min, max = 0.10396146 4.5700288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041319556 0 0.17968206 water fraction, min, max = 0.103959 4.5632197e-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 = 0.041317104 0 0.17966213 water fraction, min, max = 0.10396146 4.5700288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7504419e-08, Final residual = 5.3920152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899206e-09, Final residual = 2.0241233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.33 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.096196089 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=237.50529 -> dtScale=1.0002385 deltaT = 4.0688176 Time = 3776.87 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 = 0.041314651 0 0.17964223 water fraction, min, max = 0.10396391 4.5762849e-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 = 0.041312199 0 0.17962233 water fraction, min, max = 0.10396636 4.582541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041314651 0 0.17964224 water fraction, min, max = 0.1039639 4.5762849e-12 0.99900001 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 = 0.041312202 0 0.17962234 water fraction, min, max = 0.10396635 4.582541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954853e-06, Final residual = 7.2422809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524558e-09, Final residual = 1.4882979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041314656 0 0.17964229 water fraction, min, max = 0.1039639 4.5768466e-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 = 0.041312208 0 0.17962241 water fraction, min, max = 0.10396635 4.5836644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041314656 0 0.17964229 water fraction, min, max = 0.1039639 4.5768466e-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 = 0.041312208 0 0.17962241 water fraction, min, max = 0.10396635 4.5836644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278281e-08, Final residual = 5.3327607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3686788e-09, Final residual = 1.9680386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.72 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.096191581 max: 0.59983102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=237.50529 -> dtScale=1.0002817 deltaT = 4.0688176 Time = 3780.94 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 = 0.04130976 0 0.17960257 water fraction, min, max = 0.1039688 4.5899291e-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 = 0.041307314 0 0.17958272 water fraction, min, max = 0.10397124 4.5961938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309761 0 0.17960257 water fraction, min, max = 0.10396879 4.5899291e-12 0.99900001 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 = 0.041307317 0 0.17958273 water fraction, min, max = 0.10397124 4.5961938e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4882641e-06, Final residual = 7.2357764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988025e-09, Final residual = 1.4097383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309765 0 0.17960262 water fraction, min, max = 0.10396879 4.5904908e-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 = 0.041307323 0 0.1795828 water fraction, min, max = 0.10397124 4.5973172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041309765 0 0.17960262 water fraction, min, max = 0.10396879 4.5904908e-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 = 0.041307323 0 0.1795828 water fraction, min, max = 0.10397124 4.5973172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.718093e-08, Final residual = 5.3289583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3311155e-09, Final residual = 1.9773776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.13 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.096187079 max: 0.59980507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=237.50529 -> dtScale=1.000325 deltaT = 4.0688176 Time = 3785.01 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 = 0.041304879 0 0.17956301 water fraction, min, max = 0.10397368 4.6041437e-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 = 0.041302437 0 0.17954322 water fraction, min, max = 0.10397612 4.6109702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04130488 0 0.17956302 water fraction, min, max = 0.10397367 4.6041437e-12 0.99900001 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 = 0.04130244 0 0.17954322 water fraction, min, max = 0.10397612 4.6109702e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812372e-06, Final residual = 7.2221637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880453e-09, Final residual = 1.5296483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304884 0 0.17956306 water fraction, min, max = 0.10397368 4.6041523e-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 = 0.041302446 0 0.1795433 water fraction, min, max = 0.10397612 4.6109873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304884 0 0.17956306 water fraction, min, max = 0.10397368 4.6041523e-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 = 0.041302446 0 0.1795433 water fraction, min, max = 0.10397612 4.6109873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203732e-08, Final residual = 5.3073825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744027e-09, Final residual = 2.0205803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.47 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.096182581 max: 0.5997791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=237.50529 -> dtScale=1.0003683 deltaT = 4.0688176 Time = 3789.07 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 = 0.041300008 0 0.17952356 water fraction, min, max = 0.10397855 4.6172693e-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 = 0.04129757 0 0.17950382 water fraction, min, max = 0.10398099 4.6235512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300008 0 0.17952357 water fraction, min, max = 0.10397854 4.6172693e-12 0.99900001 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 = 0.041297574 0 0.17950383 water fraction, min, max = 0.10398098 4.6235512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742723e-06, Final residual = 7.2124505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212918e-09, Final residual = 1.5526081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300012 0 0.17952361 water fraction, min, max = 0.10397855 4.617831e-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 = 0.041297579 0 0.17950391 water fraction, min, max = 0.10398098 4.6246747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300012 0 0.17952361 water fraction, min, max = 0.10397855 4.617831e-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 = 0.041297579 0 0.17950391 water fraction, min, max = 0.10398098 4.6246747e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7020807e-08, Final residual = 5.5123857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573591e-09, Final residual = 2.0891948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.81 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.096178089 max: 0.59975312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025262595 -> dtInletScale=237.50529 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=237.50529 -> dtScale=1.0004116 deltaT = 4.0703831 Time = 3793.14 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 = 0.041295145 0 0.17948421 water fraction, min, max = 0.10398341 4.6320745e-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 = 0.041292711 0 0.17946452 water fraction, min, max = 0.10398584 4.6394742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041295145 0 0.17948422 water fraction, min, max = 0.10398341 4.6320745e-12 0.99900001 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 = 0.041292714 0 0.17946453 water fraction, min, max = 0.10398584 4.6394742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685403e-06, Final residual = 7.2011492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7858486e-09, Final residual = 1.4921814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041295149 0 0.17948427 water fraction, min, max = 0.10398341 4.6315296e-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 = 0.04129272 0 0.1794646 water fraction, min, max = 0.10398584 4.6383844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041295149 0 0.17948427 water fraction, min, max = 0.10398341 4.6315296e-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 = 0.04129272 0 0.1794646 water fraction, min, max = 0.10398584 4.6383844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.686354e-08, Final residual = 4.9796434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108875e-09, Final residual = 1.8188453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.2 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.096210605 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=237.41395 -> dtScale=1.0000702 deltaT = 4.0703831 Time = 3797.22 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 = 0.04129029 0 0.17944496 water fraction, min, max = 0.10398827 4.6457928e-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 = 0.041287862 0 0.17942533 water fraction, min, max = 0.10399069 4.6532012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041290291 0 0.17944497 water fraction, min, max = 0.10398826 4.6457928e-12 0.99900001 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 = 0.041287865 0 0.17942533 water fraction, min, max = 0.10399069 4.6532012e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614013e-06, Final residual = 7.1939219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271564e-09, Final residual = 1.5822338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041290295 0 0.17944502 water fraction, min, max = 0.10398826 4.6452479e-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 = 0.04128787 0 0.17942541 water fraction, min, max = 0.10399069 4.6521114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041290295 0 0.17944502 water fraction, min, max = 0.10398826 4.6452479e-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 = 0.04128787 0 0.17942541 water fraction, min, max = 0.10399069 4.6521114e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6815767e-08, Final residual = 5.4990294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5816955e-09, Final residual = 2.1287053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.56 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.096206122 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=237.41395 -> dtScale=1.0001136 deltaT = 4.0703831 Time = 3801.29 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 = 0.041285445 0 0.17940582 water fraction, min, max = 0.10399311 4.6584214e-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 = 0.041283021 0 0.17938624 water fraction, min, max = 0.10399553 4.6647314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041285445 0 0.17940583 water fraction, min, max = 0.10399311 4.6584214e-12 0.99900001 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 = 0.041283024 0 0.17938624 water fraction, min, max = 0.10399553 4.6647314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454508e-06, Final residual = 7.1847476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7713221e-09, Final residual = 1.5646801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04128545 0 0.17940587 water fraction, min, max = 0.10399311 4.6589834e-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 = 0.04128303 0 0.17938632 water fraction, min, max = 0.10399553 4.6658554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04128545 0 0.17940587 water fraction, min, max = 0.10399311 4.6589834e-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 = 0.04128303 0 0.17938632 water fraction, min, max = 0.10399553 4.6658554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.675764e-08, Final residual = 5.5171165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5878534e-09, Final residual = 2.1042413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.97 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.096201643 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=237.41395 -> dtScale=1.000157 deltaT = 4.0703831 Time = 3805.36 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 = 0.041280609 0 0.17936678 water fraction, min, max = 0.10399795 4.6721739e-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 = 0.04127819 0 0.17934725 water fraction, min, max = 0.10400037 4.6784925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04128061 0 0.17936679 water fraction, min, max = 0.10399794 4.6721739e-12 0.99900001 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 = 0.041278193 0 0.17934726 water fraction, min, max = 0.10400036 4.6784925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.447622e-06, Final residual = 7.1702489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059819e-09, Final residual = 1.4699757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280614 0 0.17936683 water fraction, min, max = 0.10399795 4.672736e-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 = 0.041278199 0 0.17934733 water fraction, min, max = 0.10400036 4.6796165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041280614 0 0.17936683 water fraction, min, max = 0.10399794 4.672736e-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 = 0.041278199 0 0.17934733 water fraction, min, max = 0.10400036 4.6796165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.659474e-08, Final residual = 5.2071952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3214807e-09, Final residual = 1.9328279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.42 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.096197169 max: 0.59987973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=237.41395 -> dtScale=1.0002005 deltaT = 4.0703831 Time = 3809.43 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 = 0.041275783 0 0.17932785 water fraction, min, max = 0.10400278 4.6859436e-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 = 0.041273368 0 0.17930837 water fraction, min, max = 0.10400519 4.6922706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275783 0 0.17932786 water fraction, min, max = 0.10400277 4.6859436e-12 0.99900001 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 = 0.041273371 0 0.17930838 water fraction, min, max = 0.10400518 4.6922706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406805e-06, Final residual = 7.1600183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.711498e-09, Final residual = 1.4701981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275788 0 0.1793279 water fraction, min, max = 0.10400277 4.6865056e-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 = 0.041273377 0 0.17930845 water fraction, min, max = 0.10400519 4.6933946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275788 0 0.1793279 water fraction, min, max = 0.10400277 4.6865056e-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 = 0.041273377 0 0.17930845 water fraction, min, max = 0.10400518 4.6933946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.644923e-08, Final residual = 5.1958453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3083116e-09, Final residual = 2.0227407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.81 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.096192702 max: 0.59985366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=237.41395 -> dtScale=1.000244 deltaT = 4.0703831 Time = 3813.5 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 = 0.041270966 0 0.17928902 water fraction, min, max = 0.10400759 4.7002837e-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 = 0.041268556 0 0.17926959 water fraction, min, max = 0.10401 4.7071729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270966 0 0.17928903 water fraction, min, max = 0.10400759 4.7002837e-12 0.99900001 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 = 0.041268559 0 0.1792696 water fraction, min, max = 0.10401 4.7071729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337746e-06, Final residual = 7.1487658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.685084e-09, Final residual = 1.542666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270971 0 0.17928907 water fraction, min, max = 0.10400759 4.7008458e-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 = 0.041268565 0 0.17926967 water fraction, min, max = 0.10401 4.7082969e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041270971 0 0.17928907 water fraction, min, max = 0.10400759 4.7008458e-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 = 0.041268565 0 0.17926967 water fraction, min, max = 0.10401 4.7082969e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442968e-08, Final residual = 5.3489831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527795e-09, Final residual = 2.0808016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.26 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.09618824 max: 0.59982757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=237.41395 -> dtScale=1.0002875 deltaT = 4.0703831 Time = 3817.57 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 = 0.041266158 0 0.1792503 water fraction, min, max = 0.1040124 4.7151945e-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 = 0.041263753 0 0.17923092 water fraction, min, max = 0.1040148 4.7220921e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041266159 0 0.1792503 water fraction, min, max = 0.10401239 4.7151945e-12 0.99900001 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 = 0.041263756 0 0.17923093 water fraction, min, max = 0.1040148 4.7220921e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.426922e-06, Final residual = 7.1378564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6720152e-09, Final residual = 1.4351553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041266163 0 0.17925035 water fraction, min, max = 0.1040124 4.7140957e-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 = 0.041263762 0 0.179231 water fraction, min, max = 0.1040148 4.7198946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041266163 0 0.17925035 water fraction, min, max = 0.1040124 4.7140957e-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 = 0.041263762 0 0.179231 water fraction, min, max = 0.1040148 4.7198946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291309e-08, Final residual = 5.3807405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573477e-09, Final residual = 2.0588388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.64 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.096183784 max: 0.59980148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=237.41395 -> dtScale=1.000331 deltaT = 4.0703831 Time = 3821.64 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 = 0.04126136 0 0.17921167 water fraction, min, max = 0.1040172 4.7268007e-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 = 0.041258959 0 0.17919235 water fraction, min, max = 0.1040196 4.7337068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04126136 0 0.17921168 water fraction, min, max = 0.10401719 4.7268007e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041258962 0 0.17919236 water fraction, min, max = 0.10401959 4.7337068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201058e-06, Final residual = 7.1278532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321822e-09, Final residual = 1.5040503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041261364 0 0.17921172 water fraction, min, max = 0.10401719 4.7262555e-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 = 0.041258968 0 0.17919243 water fraction, min, max = 0.10401959 4.7326163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041261364 0 0.17921172 water fraction, min, max = 0.10401719 4.7262555e-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 = 0.041258968 0 0.17919243 water fraction, min, max = 0.10401959 4.7326163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163466e-08, Final residual = 5.0146722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890423e-09, Final residual = 1.8721671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.02 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.096179332 max: 0.59977536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=237.41395 -> dtScale=1.0003745 deltaT = 4.0703831 Time = 3825.71 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 = 0.04125657 0 0.17917315 water fraction, min, max = 0.10402199 4.7395309e-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 = 0.041254174 0 0.17915388 water fraction, min, max = 0.10402438 4.7464454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041256571 0 0.17917316 water fraction, min, max = 0.10402198 4.7395309e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041254177 0 0.17915389 water fraction, min, max = 0.10402438 4.7464454e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4132545e-06, Final residual = 7.1160644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326338e-09, Final residual = 1.4768509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041256575 0 0.1791732 water fraction, min, max = 0.10402198 4.7395393e-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 = 0.041254183 0 0.17915396 water fraction, min, max = 0.10402438 4.7464622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041256575 0 0.1791732 water fraction, min, max = 0.10402198 4.7395393e-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 = 0.041254183 0 0.17915396 water fraction, min, max = 0.10402438 4.7464622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006413e-08, Final residual = 5.1671141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2552693e-09, Final residual = 1.9777471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.38 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.096174886 max: 0.59974924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025272315 -> dtInletScale=237.41395 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=237.41395 -> dtScale=1.0004181 deltaT = 4.0719553 Time = 3829.78 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 = 0.041251789 0 0.17913473 water fraction, min, max = 0.10402677 4.7533879e-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 = 0.041249397 0 0.1791155 water fraction, min, max = 0.10402916 4.7603136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04125179 0 0.17913473 water fraction, min, max = 0.10402676 4.7533879e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0412494 0 0.17911551 water fraction, min, max = 0.10402916 4.7603136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079017e-06, Final residual = 7.1089837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7544793e-09, Final residual = 1.5685121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041251794 0 0.17913478 water fraction, min, max = 0.10402677 4.7539502e-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 = 0.041249406 0 0.17911558 water fraction, min, max = 0.10402916 4.7614381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041251794 0 0.17913478 water fraction, min, max = 0.10402677 4.7539502e-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 = 0.041249406 0 0.17911558 water fraction, min, max = 0.10402916 4.7614381e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013746e-08, Final residual = 5.0790531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912957e-09, Final residual = 1.8790583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.73 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.09620759 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=237.32228 -> dtScale=1.0000754 deltaT = 4.0719553 Time = 3833.85 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 = 0.041247017 0 0.1790964 water fraction, min, max = 0.10403154 4.7683722e-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 = 0.041244629 0 0.17907722 water fraction, min, max = 0.10403393 4.7753063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041247017 0 0.1790964 water fraction, min, max = 0.10403154 4.7683722e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041244632 0 0.17907723 water fraction, min, max = 0.10403392 4.7753063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011113e-06, Final residual = 7.0960417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7098538e-09, Final residual = 1.5570515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041247021 0 0.17909645 water fraction, min, max = 0.10403154 4.7689345e-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 = 0.041244638 0 0.1790773 water fraction, min, max = 0.10403392 4.7764308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041247021 0 0.17909645 water fraction, min, max = 0.10403154 4.7689345e-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 = 0.041244638 0 0.1790773 water fraction, min, max = 0.10403392 4.7764308e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5848299e-08, Final residual = 5.0630126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.063285e-09, Final residual = 1.920128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.06 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.096203152 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=237.32228 -> dtScale=1.0001191 deltaT = 4.0719553 Time = 3837.92 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 = 0.041242253 0 0.17905817 water fraction, min, max = 0.10403631 4.7839273e-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 = 0.04123987 0 0.17903904 water fraction, min, max = 0.10403869 4.7914237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242253 0 0.17905817 water fraction, min, max = 0.1040363 4.7839273e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041239873 0 0.17903905 water fraction, min, max = 0.10403868 4.7914237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943644e-06, Final residual = 7.0831264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143335e-09, Final residual = 1.5737238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242257 0 0.17905822 water fraction, min, max = 0.1040363 4.7833817e-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 = 0.041239878 0 0.17903912 water fraction, min, max = 0.10403868 4.7903325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041242257 0 0.17905822 water fraction, min, max = 0.1040363 4.7833817e-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 = 0.041239878 0 0.17903912 water fraction, min, max = 0.10403868 4.7903325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5691443e-08, Final residual = 5.1325099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500366e-09, Final residual = 1.9186578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.39 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.096198719 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=237.32228 -> dtScale=1.0001627 deltaT = 4.0719553 Time = 3842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237498 0 0.17902004 water fraction, min, max = 0.10404106 4.7972835e-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 = 0.04123512 0 0.17900096 water fraction, min, max = 0.10404344 4.8042344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237499 0 0.17902004 water fraction, min, max = 0.10404105 4.7972835e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041235123 0 0.17900097 water fraction, min, max = 0.10404343 4.8042344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875883e-06, Final residual = 7.0753528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.655522e-09, Final residual = 1.4416098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237503 0 0.17902009 water fraction, min, max = 0.10404106 4.7972918e-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 = 0.041235128 0 0.17900104 water fraction, min, max = 0.10404343 4.804251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041237503 0 0.17902009 water fraction, min, max = 0.10404106 4.7972918e-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 = 0.041235128 0 0.17900104 water fraction, min, max = 0.10404343 4.804251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676666e-08, Final residual = 4.8316674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427164e-09, Final residual = 1.7902247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.72 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.096194292 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=237.32228 -> dtScale=1.0002064 deltaT = 4.0719553 Time = 3846.07 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 = 0.041232753 0 0.17898201 water fraction, min, max = 0.10404581 4.8112103e-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 = 0.041230379 0 0.17896298 water fraction, min, max = 0.10404818 4.8181696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041232753 0 0.17898201 water fraction, min, max = 0.1040458 4.8112103e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041230382 0 0.17896298 water fraction, min, max = 0.10404817 4.8181696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3810737e-06, Final residual = 7.0636641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308294e-09, Final residual = 1.6714415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041232758 0 0.17898205 water fraction, min, max = 0.1040458 4.8112186e-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 = 0.041230388 0 0.17896305 water fraction, min, max = 0.10404817 4.8181862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041232758 0 0.17898205 water fraction, min, max = 0.1040458 4.8112186e-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 = 0.041230388 0 0.17896305 water fraction, min, max = 0.10404817 4.8181862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566595e-08, Final residual = 5.0602821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.168733e-09, Final residual = 1.8907981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.11 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.096189869 max: 0.59985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=237.32228 -> dtScale=1.0002501 deltaT = 4.0719553 Time = 3850.14 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 = 0.041228017 0 0.17894407 water fraction, min, max = 0.10405054 4.8245999e-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 = 0.041225647 0 0.1789251 water fraction, min, max = 0.10405291 4.8310135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041228017 0 0.17894408 water fraction, min, max = 0.10405054 4.8245999e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122565 0 0.1789251 water fraction, min, max = 0.10405291 4.8310135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743914e-06, Final residual = 7.0545319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554861e-09, Final residual = 1.4899073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041228021 0 0.17894412 water fraction, min, max = 0.10405054 4.8251622e-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 = 0.041225656 0 0.17892517 water fraction, min, max = 0.10405291 4.832138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041228021 0 0.17894412 water fraction, min, max = 0.10405054 4.8251622e-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 = 0.041225656 0 0.17892517 water fraction, min, max = 0.10405291 4.832138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.536101e-08, Final residual = 4.8656119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338943e-09, Final residual = 1.8755649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.42 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.096185453 max: 0.5998238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=237.32228 -> dtScale=1.0002938 deltaT = 4.0719553 Time = 3854.21 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 = 0.041223289 0 0.17890624 water fraction, min, max = 0.10405527 4.83856e-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 = 0.041220924 0 0.17888731 water fraction, min, max = 0.10405763 4.844982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04122329 0 0.17890625 water fraction, min, max = 0.10405526 4.83856e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041220927 0 0.17888732 water fraction, min, max = 0.10405763 4.844982e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3678392e-06, Final residual = 7.0423859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6355286e-09, Final residual = 1.4764236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041223294 0 0.17890629 water fraction, min, max = 0.10405527 4.8385683e-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 = 0.041220933 0 0.17888739 water fraction, min, max = 0.10405763 4.8449985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041223294 0 0.17890629 water fraction, min, max = 0.10405527 4.8385683e-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 = 0.041220933 0 0.17888739 water fraction, min, max = 0.10405763 4.8449985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244901e-08, Final residual = 5.0493792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1457372e-09, Final residual = 1.9193551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.76 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.096181043 max: 0.59979758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=237.32228 -> dtScale=1.0003375 deltaT = 4.0719553 Time = 3858.28 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 = 0.041218571 0 0.1788685 water fraction, min, max = 0.10405999 4.8519828e-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 = 0.04121621 0 0.17884962 water fraction, min, max = 0.10406235 4.8589671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041218571 0 0.17886851 water fraction, min, max = 0.10405998 4.8519828e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041216213 0 0.17884963 water fraction, min, max = 0.10406234 4.8589671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.361298e-06, Final residual = 7.0310228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5671217e-09, Final residual = 1.5086405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041218575 0 0.17886855 water fraction, min, max = 0.10405998 4.8519911e-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 = 0.041216219 0 0.1788497 water fraction, min, max = 0.10406234 4.8589836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041218575 0 0.17886855 water fraction, min, max = 0.10405998 4.8519911e-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 = 0.041216219 0 0.1788497 water fraction, min, max = 0.10406234 4.8589836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.520309e-08, Final residual = 4.9512689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379013e-09, Final residual = 1.877483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.18 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.096176636 max: 0.59977134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=237.32228 -> dtScale=1.0003812 deltaT = 4.0719553 Time = 3862.36 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 = 0.041213861 0 0.17883087 water fraction, min, max = 0.1040647 4.8654221e-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 = 0.041211505 0 0.17881203 water fraction, min, max = 0.10406705 4.8718607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041213862 0 0.17883087 water fraction, min, max = 0.10406469 4.8654221e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041211508 0 0.17881204 water fraction, min, max = 0.10406705 4.8718607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545773e-06, Final residual = 7.0182487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256072e-09, Final residual = 1.5468981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041213866 0 0.17883091 water fraction, min, max = 0.10406469 4.8648763e-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 = 0.041211514 0 0.17881211 water fraction, min, max = 0.10406705 4.8707689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041213866 0 0.17883091 water fraction, min, max = 0.10406469 4.8648763e-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 = 0.041211514 0 0.17881211 water fraction, min, max = 0.10406705 4.8707689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105443e-08, Final residual = 5.0840635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641623e-09, Final residual = 1.9366976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.56 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.096172236 max: 0.5997451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025282076 -> dtInletScale=237.32228 fluxAdjustedLocalCo dtLocalScale=1.000425, dtInletScale=237.32228 -> dtScale=1.000425 deltaT = 4.0735342 Time = 3866.43 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 = 0.04120916 0 0.17879332 water fraction, min, max = 0.1040694 4.8783268e-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 = 0.041206808 0 0.17877453 water fraction, min, max = 0.10407175 4.8858848e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04120916 0 0.17879332 water fraction, min, max = 0.10406939 4.8783268e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041206811 0 0.17877453 water fraction, min, max = 0.10407175 4.8858848e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495107e-06, Final residual = 7.0082168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278386e-09, Final residual = 1.5193913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041209164 0 0.17879336 water fraction, min, max = 0.10406939 4.8772265e-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 = 0.041206816 0 0.1787746 water fraction, min, max = 0.10407175 4.8836839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041209164 0 0.17879336 water fraction, min, max = 0.10406939 4.8772265e-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 = 0.041206816 0 0.1787746 water fraction, min, max = 0.10407175 4.8836839e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021698e-08, Final residual = 4.7203402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8494609e-09, Final residual = 1.7595426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.93 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.096205129 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=237.23029 -> dtScale=1.000081 deltaT = 4.0735342 Time = 3870.5 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 = 0.041204467 0 0.17875586 water fraction, min, max = 0.10407409 4.8901415e-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 = 0.041202119 0 0.17873711 water fraction, min, max = 0.10407644 4.8965991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041204467 0 0.17875586 water fraction, min, max = 0.10407409 4.8901415e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041202122 0 0.17873712 water fraction, min, max = 0.10407643 4.8965991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428617e-06, Final residual = 7.0025432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305723e-09, Final residual = 1.3212205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041204471 0 0.1787559 water fraction, min, max = 0.10407409 4.8907041e-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 = 0.041202127 0 0.17873719 water fraction, min, max = 0.10407644 4.8977241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041204471 0 0.1787559 water fraction, min, max = 0.10407409 4.8907041e-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 = 0.041202127 0 0.17873719 water fraction, min, max = 0.10407644 4.8977241e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919896e-08, Final residual = 4.8809961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634683e-09, Final residual = 1.8431298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.26 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.096200736 max: 0.5999251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=237.23029 -> dtScale=1.0001248 deltaT = 4.0735342 Time = 3874.58 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 = 0.041199782 0 0.17871849 water fraction, min, max = 0.10407878 4.9047443e-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 = 0.041197439 0 0.1786998 water fraction, min, max = 0.10408112 4.9117644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041199783 0 0.1787185 water fraction, min, max = 0.10407877 4.9047443e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041197442 0 0.1786998 water fraction, min, max = 0.10408111 4.9117644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363951e-06, Final residual = 6.9909504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.538068e-09, Final residual = 1.5063281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041199787 0 0.17871854 water fraction, min, max = 0.10407877 4.9047525e-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 = 0.041197447 0 0.17869987 water fraction, min, max = 0.10408112 4.9117808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041199787 0 0.17871854 water fraction, min, max = 0.10407877 4.9047525e-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 = 0.041197447 0 0.17869987 water fraction, min, max = 0.10408112 4.9117808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751425e-08, Final residual = 4.820759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.811228e-09, Final residual = 1.7995785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.6 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.096196348 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=237.23029 -> dtScale=1.0001687 deltaT = 4.0735342 Time = 3878.65 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 = 0.041195106 0 0.17868122 water fraction, min, max = 0.10408345 4.9182548e-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 = 0.041192767 0 0.17866258 water fraction, min, max = 0.10408579 4.9247288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041195107 0 0.17868123 water fraction, min, max = 0.10408345 4.9182548e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119277 0 0.17866258 water fraction, min, max = 0.10408579 4.9247288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299681e-06, Final residual = 6.9786859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.428475e-09, Final residual = 1.5414151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041195111 0 0.17868127 water fraction, min, max = 0.10408345 4.9182629e-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 = 0.041192776 0 0.17866265 water fraction, min, max = 0.10408579 4.9247451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041195111 0 0.17868127 water fraction, min, max = 0.10408345 4.9182629e-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 = 0.041192776 0 0.17866265 water fraction, min, max = 0.10408579 4.9247451e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830523e-08, Final residual = 4.9493654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130853e-09, Final residual = 1.866585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.94 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.096191966 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=237.23029 -> dtScale=1.0002125 deltaT = 4.0735342 Time = 3882.72 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 = 0.04119044 0 0.17864405 water fraction, min, max = 0.10408812 4.9317817e-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 = 0.041188105 0 0.17862545 water fraction, min, max = 0.10409045 4.9388183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04119044 0 0.17864405 water fraction, min, max = 0.10408811 4.9317817e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041188108 0 0.17862546 water fraction, min, max = 0.10409045 4.9388183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235288e-06, Final residual = 6.9688081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972935e-09, Final residual = 1.6761087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190444 0 0.1786441 water fraction, min, max = 0.10408812 4.9323443e-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 = 0.041188113 0 0.17862552 water fraction, min, max = 0.10409045 4.9399434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041190444 0 0.1786441 water fraction, min, max = 0.10408811 4.9323443e-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 = 0.041188113 0 0.17862552 water fraction, min, max = 0.10409045 4.9399434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.464156e-08, Final residual = 4.9741943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0357826e-09, Final residual = 1.8338061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.31 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.096187588 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=237.23029 -> dtScale=1.0002564 deltaT = 4.0735342 Time = 3886.8 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 = 0.041185782 0 0.17860697 water fraction, min, max = 0.10409278 4.9469882e-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 = 0.041183451 0 0.17858842 water fraction, min, max = 0.1040951 4.954033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041185782 0 0.17860697 water fraction, min, max = 0.10409277 4.9469882e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041183454 0 0.17858842 water fraction, min, max = 0.1040951 4.954033e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170831e-06, Final residual = 6.9568087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5336817e-09, Final residual = 1.4676298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041185786 0 0.17860701 water fraction, min, max = 0.10409277 4.9469964e-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 = 0.04118346 0 0.17858849 water fraction, min, max = 0.1040951 4.9540493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041185786 0 0.17860701 water fraction, min, max = 0.10409277 4.9469964e-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 = 0.04118346 0 0.17858849 water fraction, min, max = 0.1040951 4.9540493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.443399e-08, Final residual = 4.7122156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075307e-09, Final residual = 1.7134983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.67 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.096183217 max: 0.59981989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0003003, dtInletScale=237.23029 -> dtScale=1.0003003 deltaT = 4.0735342 Time = 3890.87 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 = 0.041181132 0 0.17856998 water fraction, min, max = 0.10409743 4.9611023e-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 = 0.041178806 0 0.17855148 water fraction, min, max = 0.10409975 4.9681553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041181133 0 0.17856999 water fraction, min, max = 0.10409742 4.9611023e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041178809 0 0.17855148 water fraction, min, max = 0.10409975 4.9681553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108152e-06, Final residual = 6.9482763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5626534e-09, Final residual = 1.436343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041181137 0 0.17857003 water fraction, min, max = 0.10409742 4.9611104e-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 = 0.041178815 0 0.17855155 water fraction, min, max = 0.10409975 4.9681715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041181137 0 0.17857003 water fraction, min, max = 0.10409742 4.9611104e-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 = 0.041178815 0 0.17855155 water fraction, min, max = 0.10409975 4.9681715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327607e-08, Final residual = 4.6024994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516762e-09, Final residual = 1.7046866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.096178851 max: 0.59979357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=237.23029 -> dtScale=1.0003442 deltaT = 4.0735342 Time = 3894.94 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 = 0.041176492 0 0.17853309 water fraction, min, max = 0.10410207 4.9746782e-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 = 0.04117417 0 0.17851463 water fraction, min, max = 0.10410439 4.9811849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041176492 0 0.17853309 water fraction, min, max = 0.10410206 4.9746782e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041174173 0 0.17851464 water fraction, min, max = 0.10410438 4.9811849e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3042948e-06, Final residual = 6.9344781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5037653e-09, Final residual = 1.5536974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041176496 0 0.17853313 water fraction, min, max = 0.10410206 4.9752408e-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 = 0.041174178 0 0.1785147 water fraction, min, max = 0.10410438 4.98231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041176496 0 0.17853313 water fraction, min, max = 0.10410206 4.9752408e-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 = 0.041174178 0 0.1785147 water fraction, min, max = 0.10410438 4.98231e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325548e-08, Final residual = 4.8927964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9508937e-09, Final residual = 1.8560444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.41 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.096174491 max: 0.59976724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025291879 -> dtInletScale=237.23029 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=237.23029 -> dtScale=1.0003881 deltaT = 4.0751192 Time = 3899.02 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 = 0.041171859 0 0.17849628 water fraction, min, max = 0.1041067 4.9899368e-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 = 0.041169541 0 0.17847786 water fraction, min, max = 0.10410901 4.9975635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041171859 0 0.17849628 water fraction, min, max = 0.10410669 4.9899368e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041169544 0 0.17847787 water fraction, min, max = 0.10410901 4.9975635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2994206e-06, Final residual = 6.9279918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178889e-09, Final residual = 1.3275011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041171863 0 0.17849633 water fraction, min, max = 0.1041067 4.9899449e-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 = 0.041169549 0 0.17847793 water fraction, min, max = 0.10410901 4.9975797e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041171863 0 0.17849632 water fraction, min, max = 0.1041067 4.9899449e-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 = 0.041169549 0 0.17847793 water fraction, min, max = 0.10410901 4.9975797e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173316e-08, Final residual = 4.6651067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7936143e-09, Final residual = 1.7325263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.86 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.096207553 max: 0.59997425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=237.13802 -> dtScale=1.0000429 deltaT = 4.0751192 Time = 3903.09 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 = 0.041167234 0 0.17845956 water fraction, min, max = 0.10411132 5.0041052e-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 = 0.04116492 0 0.17844118 water fraction, min, max = 0.10411364 5.0106307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167234 0 0.17845956 water fraction, min, max = 0.10411132 5.0041052e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041164923 0 0.17844119 water fraction, min, max = 0.10411363 5.0106307e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930671e-06, Final residual = 6.9171454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.510467e-09, Final residual = 1.3939871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167238 0 0.1784596 water fraction, min, max = 0.10411132 5.0052228e-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 = 0.041164928 0 0.17844125 water fraction, min, max = 0.10411363 5.0128658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041167238 0 0.1784596 water fraction, min, max = 0.10411132 5.0052228e-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 = 0.041164928 0 0.17844125 water fraction, min, max = 0.10411363 5.0128658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993568e-08, Final residual = 4.7550476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070623e-09, Final residual = 1.7375627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.22 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.0962032 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=237.13802 -> dtScale=1.0000869 deltaT = 4.0751192 Time = 3907.17 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 = 0.041162618 0 0.17842292 water fraction, min, max = 0.10411594 5.0193993e-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 = 0.041160308 0 0.1784046 water fraction, min, max = 0.10411825 5.0259329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162618 0 0.17842293 water fraction, min, max = 0.10411593 5.0193993e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041160311 0 0.1784046 water fraction, min, max = 0.10411824 5.0259329e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2867176e-06, Final residual = 6.9074267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.359507e-09, Final residual = 1.4238332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162622 0 0.17842297 water fraction, min, max = 0.10411594 5.020517e-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 = 0.041160316 0 0.17840467 water fraction, min, max = 0.10411825 5.0281681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162622 0 0.17842297 water fraction, min, max = 0.10411594 5.020517e-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 = 0.041160316 0 0.17840467 water fraction, min, max = 0.10411825 5.0281681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919235e-08, Final residual = 4.7749134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8229098e-09, Final residual = 1.7659041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.63 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.096198852 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=237.13802 -> dtScale=1.0001308 deltaT = 4.0751192 Time = 3911.24 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 = 0.04115801 0 0.17838638 water fraction, min, max = 0.10412055 5.0341549e-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 = 0.041155705 0 0.1783681 water fraction, min, max = 0.10412285 5.0401418e-12 0.99900001 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 = 0.04115801 0 0.17838639 water fraction, min, max = 0.10412054 5.0341549e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041155708 0 0.17836811 water fraction, min, max = 0.10412285 5.0401418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804367e-06, Final residual = 6.8953684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285938e-09, Final residual = 1.3712462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041158014 0 0.17838643 water fraction, min, max = 0.10412054 5.0352726e-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 = 0.041155713 0 0.17836817 water fraction, min, max = 0.10412285 5.042377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041158014 0 0.17838643 water fraction, min, max = 0.10412054 5.0352726e-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 = 0.041155713 0 0.17836817 water fraction, min, max = 0.10412285 5.042377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920557e-08, Final residual = 4.5173215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343342e-09, Final residual = 1.7421424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.97 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.096194509 max: 0.59989514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=237.13802 -> dtScale=1.0001748 deltaT = 4.0751192 Time = 3915.32 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 = 0.041153411 0 0.17834993 water fraction, min, max = 0.10412515 5.0494815e-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 = 0.04115111 0 0.1783317 water fraction, min, max = 0.10412745 5.056586e-12 0.99900001 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 = 0.041153411 0 0.17834994 water fraction, min, max = 0.10412514 5.0494815e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041151113 0 0.1783317 water fraction, min, max = 0.10412744 5.056586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742401e-06, Final residual = 6.8867978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073459e-09, Final residual = 1.4595977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041153415 0 0.17834998 water fraction, min, max = 0.10412514 5.0494895e-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 = 0.041151118 0 0.17833177 water fraction, min, max = 0.10412744 5.056602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041153415 0 0.17834998 water fraction, min, max = 0.10412514 5.0494895e-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 = 0.041151118 0 0.17833177 water fraction, min, max = 0.10412744 5.056602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704034e-08, Final residual = 4.8184728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442866e-09, Final residual = 1.8211296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.33 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.096190172 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=237.13802 -> dtScale=1.0002188 deltaT = 4.0751192 Time = 3919.39 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 = 0.04114882 0 0.17831357 water fraction, min, max = 0.10412974 5.0637146e-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 = 0.041146524 0 0.17829538 water fraction, min, max = 0.10413203 5.0708272e-12 0.99900001 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 = 0.041148821 0 0.17831358 water fraction, min, max = 0.10412973 5.0637146e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041146527 0 0.17829539 water fraction, min, max = 0.10413203 5.0708272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679556e-06, Final residual = 6.8726251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795051e-09, Final residual = 1.3952141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041148825 0 0.17831362 water fraction, min, max = 0.10412973 5.0626129e-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 = 0.041146532 0 0.17829545 water fraction, min, max = 0.10413203 5.0686238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041148825 0 0.17831362 water fraction, min, max = 0.10412973 5.0626129e-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 = 0.041146532 0 0.17829545 water fraction, min, max = 0.10413203 5.0686238e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609312e-08, Final residual = 4.8536189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184143e-09, Final residual = 1.8138121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.7 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.096185839 max: 0.59984237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=237.13802 -> dtScale=1.0002628 deltaT = 4.0751192 Time = 3923.47 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 = 0.041144239 0 0.1782773 water fraction, min, max = 0.10413432 5.0751896e-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 = 0.041141946 0 0.17825916 water fraction, min, max = 0.10413661 5.0817554e-12 0.99900001 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 = 0.041144239 0 0.17827731 water fraction, min, max = 0.10413431 5.0751896e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041141949 0 0.17825916 water fraction, min, max = 0.10413661 5.0817554e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617718e-06, Final residual = 6.8628924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394148e-09, Final residual = 1.4277877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041144243 0 0.17827735 water fraction, min, max = 0.10413432 5.0751976e-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 = 0.041141954 0 0.17825923 water fraction, min, max = 0.10413661 5.0817713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041144243 0 0.17827735 water fraction, min, max = 0.10413432 5.0751976e-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 = 0.041141954 0 0.17825923 water fraction, min, max = 0.10413661 5.0817713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553243e-08, Final residual = 4.8341677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136631e-09, Final residual = 1.8691425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.03 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.096181513 max: 0.59981598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=237.13802 -> dtScale=1.0003068 deltaT = 4.0751192 Time = 3927.54 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 = 0.041139665 0 0.17824112 water fraction, min, max = 0.10413889 5.0883451e-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 = 0.041137377 0 0.17822302 water fraction, min, max = 0.10414118 5.0949189e-12 0.99900001 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 = 0.041139666 0 0.17824113 water fraction, min, max = 0.10413889 5.0883451e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04113738 0 0.17822303 water fraction, min, max = 0.10414118 5.0949189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556531e-06, Final residual = 6.8523747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228757e-09, Final residual = 1.319069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041139669 0 0.17824117 water fraction, min, max = 0.10413889 5.088908e-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 = 0.041137385 0 0.17822309 water fraction, min, max = 0.10414118 5.0960446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041139669 0 0.17824117 water fraction, min, max = 0.10413889 5.088908e-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 = 0.041137385 0 0.17822309 water fraction, min, max = 0.10414118 5.0960446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388731e-08, Final residual = 4.2011576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1635696e-09, Final residual = 1.5359076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.37 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.096177191 max: 0.59978958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=237.13802 -> dtScale=1.0003508 deltaT = 4.0751192 Time = 3931.62 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 = 0.0411351 0 0.17820503 water fraction, min, max = 0.10414346 5.1031813e-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 = 0.041132817 0 0.17818697 water fraction, min, max = 0.10414574 5.1103179e-12 0.99900001 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 = 0.041135101 0 0.17820503 water fraction, min, max = 0.10414345 5.1031813e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041132819 0 0.17818698 water fraction, min, max = 0.10414574 5.1103179e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494178e-06, Final residual = 6.8421504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675923e-09, Final residual = 1.2740603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135104 0 0.17820507 water fraction, min, max = 0.10414345 5.1026343e-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 = 0.041132825 0 0.17818704 water fraction, min, max = 0.10414574 5.109224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041135104 0 0.17820507 water fraction, min, max = 0.10414345 5.1026343e-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 = 0.041132825 0 0.17818704 water fraction, min, max = 0.10414574 5.109224e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210311e-08, Final residual = 4.366455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224988e-09, Final residual = 1.6403714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.68 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.096172875 max: 0.59976317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025301721 -> dtInletScale=237.13802 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=237.13802 -> dtScale=1.0003949 deltaT = 4.076711 Time = 3935.7 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 = 0.041130543 0 0.17816902 water fraction, min, max = 0.10414802 5.1163715e-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 = 0.041128263 0 0.178151 water fraction, min, max = 0.10415029 5.123519e-12 0.99900001 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 = 0.041130543 0 0.17816902 water fraction, min, max = 0.10414801 5.1163715e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041128265 0 0.178151 water fraction, min, max = 0.10415029 5.123519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446022e-06, Final residual = 6.8326894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.33826e-09, Final residual = 1.3159531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041130547 0 0.17816906 water fraction, min, max = 0.10414801 5.1158243e-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 = 0.041128271 0 0.17815107 water fraction, min, max = 0.10415029 5.1224245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041130547 0 0.17816906 water fraction, min, max = 0.10414801 5.1158243e-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 = 0.041128271 0 0.17815107 water fraction, min, max = 0.10415029 5.1224245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220978e-08, Final residual = 4.6241906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863397e-09, Final residual = 1.7869729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.99 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.096206128 max: 0.59997102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=237.04543 -> dtScale=1.0000483 deltaT = 4.076711 Time = 3939.77 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 = 0.041125993 0 0.17813309 water fraction, min, max = 0.10415257 5.1290248e-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 = 0.041123717 0 0.17811511 water fraction, min, max = 0.10415484 5.1356251e-12 0.99900001 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 = 0.041125993 0 0.17813309 water fraction, min, max = 0.10415256 5.1290248e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04112372 0 0.17811512 water fraction, min, max = 0.10415484 5.1356251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385552e-06, Final residual = 6.8213082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277012e-09, Final residual = 1.2949648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125997 0 0.17813313 water fraction, min, max = 0.10415256 5.1290328e-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 = 0.041123725 0 0.17811518 water fraction, min, max = 0.10415484 5.1356409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041125997 0 0.17813313 water fraction, min, max = 0.10415256 5.1290328e-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 = 0.041123725 0 0.17811518 water fraction, min, max = 0.10415484 5.1356409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136653e-08, Final residual = 4.4982835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159218e-09, Final residual = 1.7597729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.27 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.096201819 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=237.04543 -> dtScale=1.0000924 deltaT = 4.076711 Time = 3943.85 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 = 0.041121452 0 0.17809724 water fraction, min, max = 0.10415711 5.1428044e-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 = 0.04111918 0 0.17807931 water fraction, min, max = 0.10415938 5.1499678e-12 0.99900001 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 = 0.041121452 0 0.17809725 water fraction, min, max = 0.1041571 5.1428044e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041119183 0 0.17807932 water fraction, min, max = 0.10415937 5.1499678e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324454e-06, Final residual = 6.8129115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607866e-09, Final residual = 1.4590778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121456 0 0.17809729 water fraction, min, max = 0.1041571 5.1428123e-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 = 0.041119188 0 0.17807938 water fraction, min, max = 0.10415937 5.1499836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041121456 0 0.17809729 water fraction, min, max = 0.1041571 5.1428123e-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 = 0.041119188 0 0.17807938 water fraction, min, max = 0.10415937 5.1499836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3108092e-08, Final residual = 4.639243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692816e-09, Final residual = 1.8023206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.59 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.096197515 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=237.04543 -> dtScale=1.0001364 deltaT = 4.076711 Time = 3947.93 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 = 0.041116919 0 0.17806149 water fraction, min, max = 0.10416164 5.157155e-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 = 0.041114651 0 0.1780436 water fraction, min, max = 0.1041639 5.1643265e-12 0.99900001 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 = 0.041116919 0 0.17806149 water fraction, min, max = 0.10416163 5.157155e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041114654 0 0.17804361 water fraction, min, max = 0.1041639 5.1643265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265301e-06, Final residual = 6.8017908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574414e-09, Final residual = 1.3869876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116923 0 0.17806153 water fraction, min, max = 0.10416164 5.1566077e-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 = 0.041114659 0 0.17804367 water fraction, min, max = 0.1041639 5.1632318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041116923 0 0.17806153 water fraction, min, max = 0.10416164 5.1566077e-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 = 0.041114659 0 0.17804367 water fraction, min, max = 0.1041639 5.1632318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2931198e-08, Final residual = 4.3646502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4245417e-09, Final residual = 1.6447654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.89 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.096193215 max: 0.5998917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=237.04543 -> dtScale=1.0001805 deltaT = 4.076711 Time = 3952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112394 0 0.17802582 water fraction, min, max = 0.10416616 5.1698559e-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 = 0.041110131 0 0.17800797 water fraction, min, max = 0.10416843 5.17648e-12 0.99900001 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 = 0.041112395 0 0.17802582 water fraction, min, max = 0.10416616 5.1698559e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041110133 0 0.17800798 water fraction, min, max = 0.10416842 5.17648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203433e-06, Final residual = 6.790846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235509e-09, Final residual = 1.3964948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112398 0 0.17802586 water fraction, min, max = 0.10416616 5.1698637e-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 = 0.041110139 0 0.17800804 water fraction, min, max = 0.10416842 5.1764957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041112398 0 0.17802586 water fraction, min, max = 0.10416616 5.1698637e-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 = 0.041110139 0 0.17800804 water fraction, min, max = 0.10416842 5.1764957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898464e-08, Final residual = 4.5379922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6648368e-09, Final residual = 1.7332023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.2 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.096188922 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=237.04543 -> dtScale=1.0002246 deltaT = 4.076711 Time = 3956.08 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 = 0.041107878 0 0.17799023 water fraction, min, max = 0.10417068 5.1831277e-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 = 0.041105619 0 0.17797243 water fraction, min, max = 0.10417294 5.1897597e-12 0.99900001 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 = 0.041107878 0 0.17799024 water fraction, min, max = 0.10417067 5.1831277e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041105621 0 0.17797244 water fraction, min, max = 0.10417293 5.1897597e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143691e-06, Final residual = 6.7799244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977742e-09, Final residual = 1.4327128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041107882 0 0.17799028 water fraction, min, max = 0.10417068 5.1825803e-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 = 0.041105626 0 0.1779725 water fraction, min, max = 0.10417294 5.1886648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041107882 0 0.17799028 water fraction, min, max = 0.10417068 5.1825803e-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 = 0.041105626 0 0.1779725 water fraction, min, max = 0.10417294 5.1886648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814166e-08, Final residual = 4.5928853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862451e-09, Final residual = 1.7244967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.51 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.096184633 max: 0.5998388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=237.04543 -> dtScale=1.0002687 deltaT = 4.076711 Time = 3960.16 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 = 0.04110337 0 0.17795474 water fraction, min, max = 0.10417519 5.1953047e-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 = 0.041101115 0 0.17793698 water fraction, min, max = 0.10417744 5.2019446e-12 0.99900001 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 = 0.04110337 0 0.17795474 water fraction, min, max = 0.10417518 5.1953047e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041101118 0 0.17793698 water fraction, min, max = 0.10417744 5.2019446e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083941e-06, Final residual = 6.7672824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148251e-09, Final residual = 1.4553808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041103374 0 0.17795478 water fraction, min, max = 0.10417518 5.1953126e-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 = 0.041101123 0 0.17793704 water fraction, min, max = 0.10417744 5.2019602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041103374 0 0.17795478 water fraction, min, max = 0.10417518 5.1953126e-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 = 0.041101123 0 0.17793704 water fraction, min, max = 0.10417744 5.2019602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727854e-08, Final residual = 4.4693755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.496701e-09, Final residual = 1.7060119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.8 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.09618035 max: 0.59981235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=237.04543 -> dtScale=1.0003129 deltaT = 4.076711 Time = 3964.23 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 = 0.04109887 0 0.17791932 water fraction, min, max = 0.10417969 5.208608e-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 = 0.041096619 0 0.17790161 water fraction, min, max = 0.10418194 5.2152558e-12 0.99900001 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 = 0.041098871 0 0.17791933 water fraction, min, max = 0.10417968 5.208608e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041096622 0 0.17790161 water fraction, min, max = 0.10418193 5.2152558e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2023878e-06, Final residual = 6.756062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109184e-09, Final residual = 1.4547825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041098874 0 0.17791937 water fraction, min, max = 0.10417968 5.2091712e-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 = 0.041096627 0 0.17790167 water fraction, min, max = 0.10418193 5.216382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041098874 0 0.17791937 water fraction, min, max = 0.10417968 5.2091712e-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 = 0.041096627 0 0.17790167 water fraction, min, max = 0.10418193 5.216382e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.274185e-08, Final residual = 4.5253181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179437e-09, Final residual = 1.6507063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.11 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.096176072 max: 0.59978588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=237.04543 -> dtScale=1.000357 deltaT = 4.076711 Time = 3968.31 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 = 0.041094379 0 0.177884 water fraction, min, max = 0.10418418 5.223593e-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 = 0.041092132 0 0.17786632 water fraction, min, max = 0.10418642 5.2308039e-12 0.99900001 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 = 0.041094379 0 0.177884 water fraction, min, max = 0.10418417 5.223593e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041092135 0 0.17786633 water fraction, min, max = 0.10418642 5.2308039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964708e-06, Final residual = 6.7463182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.251375e-09, Final residual = 1.3178015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094383 0 0.17788404 water fraction, min, max = 0.10418418 5.2236008e-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 = 0.04109214 0 0.17786639 water fraction, min, max = 0.10418642 5.2308195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094383 0 0.17788404 water fraction, min, max = 0.10418418 5.2236008e-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 = 0.04109214 0 0.17786639 water fraction, min, max = 0.10418642 5.2308195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2481605e-08, Final residual = 4.3751561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854865e-09, Final residual = 1.7024906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.4 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.0961718 max: 0.59975943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025311604 -> dtInletScale=237.04543 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=237.04543 -> dtScale=1.0004011 deltaT = 4.0783097 Time = 3972.39 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 = 0.041089895 0 0.17784874 water fraction, min, max = 0.10418866 5.2374856e-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 = 0.041087651 0 0.17783111 water fraction, min, max = 0.1041909 5.2441516e-12 0.99900001 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 = 0.041089895 0 0.17784875 water fraction, min, max = 0.10418866 5.2374856e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041087654 0 0.17783111 water fraction, min, max = 0.1041909 5.2441516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917717e-06, Final residual = 6.7397484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306267e-09, Final residual = 1.3164278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089899 0 0.17784879 water fraction, min, max = 0.10418866 5.2374934e-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 = 0.041087659 0 0.17783117 water fraction, min, max = 0.1041909 5.2441672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041089899 0 0.17784879 water fraction, min, max = 0.10418866 5.2374934e-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 = 0.041087659 0 0.17783117 water fraction, min, max = 0.1041909 5.2441672e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2391376e-08, Final residual = 4.4855787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792423e-09, Final residual = 1.6607932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.66 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.096205243 max: 0.59996814 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=236.9525 -> dtScale=1.0000531 deltaT = 4.0783097 Time = 3976.47 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 = 0.041085418 0 0.17781357 water fraction, min, max = 0.10419314 5.2502855e-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 = 0.041083179 0 0.17779597 water fraction, min, max = 0.10419538 5.2564038e-12 0.99900001 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 = 0.041085419 0 0.17781357 water fraction, min, max = 0.10419313 5.2502855e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041083181 0 0.17779598 water fraction, min, max = 0.10419537 5.2564038e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858682e-06, Final residual = 6.7278514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2398631e-09, Final residual = 1.2910664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085422 0 0.17781361 water fraction, min, max = 0.10419314 5.2514044e-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 = 0.041083186 0 0.17779604 water fraction, min, max = 0.10419538 5.2586417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041085422 0 0.17781361 water fraction, min, max = 0.10419314 5.2514044e-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 = 0.041083186 0 0.17779604 water fraction, min, max = 0.10419538 5.2586417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232869e-08, Final residual = 4.4130531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5239442e-09, Final residual = 1.7028543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.95 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.096200978 max: 0.59994165 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=236.9525 -> dtScale=1.0000973 deltaT = 4.0783097 Time = 3980.55 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 = 0.04108095 0 0.17777848 water fraction, min, max = 0.10419761 5.265879e-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 = 0.041078714 0 0.17776092 water fraction, min, max = 0.10419984 5.2731163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04108095 0 0.17777848 water fraction, min, max = 0.1041976 5.265879e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041078717 0 0.17776093 water fraction, min, max = 0.10419984 5.2731163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799988e-06, Final residual = 6.7160114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832774e-09, Final residual = 1.4531527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080954 0 0.17777852 water fraction, min, max = 0.10419761 5.2658868e-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 = 0.041078722 0 0.17776099 water fraction, min, max = 0.10419984 5.2731318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041080954 0 0.17777852 water fraction, min, max = 0.10419761 5.2658868e-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 = 0.041078722 0 0.17776099 water fraction, min, max = 0.10419984 5.2731318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326618e-08, Final residual = 4.3581296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971942e-09, Final residual = 1.6476652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.24 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.096196717 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=236.9525 -> dtScale=1.0001414 deltaT = 4.0783097 Time = 3984.62 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 = 0.041076489 0 0.17774347 water fraction, min, max = 0.10420207 5.2803769e-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 = 0.041074258 0 0.17772596 water fraction, min, max = 0.1042043 5.287622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04107649 0 0.17774348 water fraction, min, max = 0.10420206 5.2803769e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041074261 0 0.17772596 water fraction, min, max = 0.1042043 5.287622e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.174018e-06, Final residual = 6.7049219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728542e-09, Final residual = 1.1706641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041076493 0 0.17774351 water fraction, min, max = 0.10420207 5.2803847e-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 = 0.041074266 0 0.17772602 water fraction, min, max = 0.1042043 5.2876375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041076493 0 0.17774351 water fraction, min, max = 0.10420207 5.2803847e-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 = 0.041074266 0 0.17772602 water fraction, min, max = 0.1042043 5.2876375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2005954e-08, Final residual = 4.1733898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379877e-09, Final residual = 1.5992915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.64 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.096192462 max: 0.59988866 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=236.9525 -> dtScale=1.0001856 deltaT = 4.0783097 Time = 3988.7 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 = 0.041072037 0 0.17770855 water fraction, min, max = 0.10420652 5.2948904e-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 = 0.04106981 0 0.17769107 water fraction, min, max = 0.10420875 5.3021433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041072038 0 0.17770855 water fraction, min, max = 0.10420652 5.2948904e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041069813 0 0.17769108 water fraction, min, max = 0.10420874 5.3021433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682955e-06, Final residual = 6.6946491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265888e-09, Final residual = 1.4531737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041072041 0 0.17770859 water fraction, min, max = 0.10420652 5.2937868e-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 = 0.041069818 0 0.17769114 water fraction, min, max = 0.10420874 5.2999361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041072041 0 0.17770859 water fraction, min, max = 0.10420652 5.2937868e-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 = 0.041069818 0 0.17769114 water fraction, min, max = 0.10420874 5.2999361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128961e-08, Final residual = 4.2332126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2867622e-09, Final residual = 1.5860483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.93 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.096188212 max: 0.59986217 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=236.9525 -> dtScale=1.0002298 deltaT = 4.0783097 Time = 3992.78 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 = 0.041067593 0 0.1776737 water fraction, min, max = 0.10421097 5.3066411e-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 = 0.04106537 0 0.17765627 water fraction, min, max = 0.10421319 5.3133461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067594 0 0.17767371 water fraction, min, max = 0.10421096 5.3066411e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041065373 0 0.17765628 water fraction, min, max = 0.10421318 5.3133461e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624401e-06, Final residual = 6.686343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2236355e-09, Final residual = 1.4203227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067597 0 0.17767374 water fraction, min, max = 0.10421096 5.3060931e-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 = 0.041065378 0 0.17765633 water fraction, min, max = 0.10421318 5.3122501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067597 0 0.17767374 water fraction, min, max = 0.10421096 5.3060931e-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 = 0.041065378 0 0.17765633 water fraction, min, max = 0.10421318 5.3122501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944796e-08, Final residual = 4.5156231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911153e-09, Final residual = 1.7298576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.24 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.096183967 max: 0.59983567 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.000274, dtInletScale=236.9525 -> dtScale=1.000274 deltaT = 4.0783097 Time = 3996.86 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 = 0.041063157 0 0.17763894 water fraction, min, max = 0.1042154 5.3184071e-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 = 0.041060938 0 0.17762155 water fraction, min, max = 0.10421762 5.3245642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041063158 0 0.17763895 water fraction, min, max = 0.1042154 5.3184071e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060941 0 0.17762156 water fraction, min, max = 0.10421762 5.3245642e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566959e-06, Final residual = 6.6758983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206153e-09, Final residual = 1.3927343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041063161 0 0.17763898 water fraction, min, max = 0.1042154 5.3189706e-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 = 0.041060946 0 0.17762161 water fraction, min, max = 0.10421762 5.325691e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041063161 0 0.17763898 water fraction, min, max = 0.1042154 5.3189706e-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 = 0.041060946 0 0.17762161 water fraction, min, max = 0.10421762 5.325691e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917486e-08, Final residual = 4.5803518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355453e-09, Final residual = 1.686605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.58 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.096179727 max: 0.59980917 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=236.9525 -> dtScale=1.0003182 deltaT = 4.0783097 Time = 4000.94 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 = 0.041058729 0 0.17760426 water fraction, min, max = 0.10421983 5.3324114e-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 = 0.041056514 0 0.17758691 water fraction, min, max = 0.10422204 5.3391319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04105873 0 0.17760427 water fraction, min, max = 0.10421982 5.3324114e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041056517 0 0.17758692 water fraction, min, max = 0.10422204 5.3391319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508297e-06, Final residual = 6.6621038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783978e-09, Final residual = 1.2455228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058733 0 0.1776043 water fraction, min, max = 0.10421983 5.3324191e-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 = 0.041056522 0 0.17758697 water fraction, min, max = 0.10422204 5.3391472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041058733 0 0.1776043 water fraction, min, max = 0.10421983 5.3324191e-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 = 0.041056522 0 0.17758697 water fraction, min, max = 0.10422204 5.3391472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742097e-08, Final residual = 4.3145385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838649e-09, Final residual = 1.6343503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.93 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.096175492 max: 0.59978267 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0003624, dtInletScale=236.9525 -> dtScale=1.0003624 deltaT = 4.0783097 Time = 4005.01 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 = 0.041054309 0 0.17756966 water fraction, min, max = 0.10422425 5.3464312e-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 = 0.041052098 0 0.17755235 water fraction, min, max = 0.10422646 5.3537151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04105431 0 0.17756967 water fraction, min, max = 0.10422424 5.3464312e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041052101 0 0.17755236 water fraction, min, max = 0.10422645 5.3537151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452264e-06, Final residual = 6.6528273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2164464e-09, Final residual = 1.490959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041054313 0 0.1775697 water fraction, min, max = 0.10422425 5.3458831e-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 = 0.041052106 0 0.17755241 water fraction, min, max = 0.10422646 5.3526189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041054313 0 0.1775697 water fraction, min, max = 0.10422425 5.3458831e-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 = 0.041052106 0 0.17755241 water fraction, min, max = 0.10422646 5.3526189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786596e-08, Final residual = 4.1994309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955364e-09, Final residual = 1.561764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.37 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.096171262 max: 0.59975616 fluxAdjustedLocalCo inlet-based: CoInlet=0.002532153 -> dtInletScale=236.9525 fluxAdjustedLocalCo dtLocalScale=1.0004066, dtInletScale=236.9525 -> dtScale=1.0004066 deltaT = 4.0799154 Time = 4009.09 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 = 0.041049897 0 0.17753514 water fraction, min, max = 0.10422866 5.3604694e-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 = 0.041047689 0 0.17751786 water fraction, min, max = 0.10423087 5.3683199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041049897 0 0.17753514 water fraction, min, max = 0.10422866 5.3604694e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041047691 0 0.17751787 water fraction, min, max = 0.10423086 5.3683199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407164e-06, Final residual = 6.6470712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114086e-09, Final residual = 1.2509299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041049901 0 0.17753518 water fraction, min, max = 0.10422866 5.3593651e-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 = 0.041047696 0 0.17751792 water fraction, min, max = 0.10423087 5.3661112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041049901 0 0.17753518 water fraction, min, max = 0.10422866 5.3593651e-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 = 0.041047696 0 0.17751792 water fraction, min, max = 0.10423087 5.3661112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629805e-08, Final residual = 4.0896204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673035e-09, Final residual = 1.5491214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.77 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.096204898 max: 0.59996577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=236.85925 -> dtScale=1.0000571 deltaT = 4.0799154 Time = 4013.17 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 = 0.041045491 0 0.17750068 water fraction, min, max = 0.10423307 5.3728575e-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 = 0.041043287 0 0.17748345 water fraction, min, max = 0.10423527 5.3796037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041045491 0 0.17750069 water fraction, min, max = 0.10423306 5.3728575e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04104329 0 0.17748345 water fraction, min, max = 0.10423527 5.3796037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349117e-06, Final residual = 6.6364616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1124537e-09, Final residual = 1.2637798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041045495 0 0.17750072 water fraction, min, max = 0.10423306 5.3728651e-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 = 0.041043295 0 0.17748351 water fraction, min, max = 0.10423527 5.3796189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041045495 0 0.17750072 water fraction, min, max = 0.10423306 5.3728651e-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 = 0.041043295 0 0.17748351 water fraction, min, max = 0.10423527 5.3796189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384978e-08, Final residual = 4.0181846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769461e-09, Final residual = 1.5060016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.17 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.096200675 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=236.85925 -> dtScale=1.0001013 deltaT = 4.0799154 Time = 4017.25 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 = 0.041041093 0 0.17746631 water fraction, min, max = 0.10423747 5.3869289e-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 = 0.041038894 0 0.17744912 water fraction, min, max = 0.10423966 5.3942388e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041094 0 0.17746632 water fraction, min, max = 0.10423746 5.3869289e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041038896 0 0.17744912 water fraction, min, max = 0.10423966 5.3942388e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292166e-06, Final residual = 6.6238635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062029e-09, Final residual = 1.4975665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041097 0 0.17746635 water fraction, min, max = 0.10423746 5.3863804e-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 = 0.041038901 0 0.17744918 water fraction, min, max = 0.10423966 5.3931419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041041097 0 0.17746635 water fraction, min, max = 0.10423746 5.3863804e-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 = 0.041038901 0 0.17744918 water fraction, min, max = 0.10423966 5.3931419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1493236e-08, Final residual = 4.1764469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848457e-09, Final residual = 1.5715626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.56 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.096196458 max: 0.59991272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=236.85925 -> dtScale=1.0001455 deltaT = 4.0799154 Time = 4021.33 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 = 0.041036704 0 0.17743202 water fraction, min, max = 0.10424186 5.3999035e-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 = 0.041034508 0 0.17741486 water fraction, min, max = 0.10424405 5.406665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041036704 0 0.17743202 water fraction, min, max = 0.10424185 5.3999035e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041034511 0 0.17741487 water fraction, min, max = 0.10424405 5.406665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1235695e-06, Final residual = 6.6142379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382859e-09, Final residual = 1.3576272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041036708 0 0.17743206 water fraction, min, max = 0.10424185 5.3999111e-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 = 0.041034515 0 0.17741492 water fraction, min, max = 0.10424405 5.4066802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041036708 0 0.17743206 water fraction, min, max = 0.10424185 5.3999111e-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 = 0.041034515 0 0.17741492 water fraction, min, max = 0.10424405 5.4066802e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302363e-08, Final residual = 4.1086525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237374e-09, Final residual = 1.4941186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.04 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.096192245 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=236.85925 -> dtScale=1.0001897 deltaT = 4.0799154 Time = 4025.41 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 = 0.041032322 0 0.17739781 water fraction, min, max = 0.10424624 5.4128933e-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 = 0.04103013 0 0.17738069 water fraction, min, max = 0.10424843 5.4191064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041032322 0 0.17739781 water fraction, min, max = 0.10424623 5.4128933e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041030133 0 0.17738069 water fraction, min, max = 0.10424842 5.4191064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178161e-06, Final residual = 6.6030803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073903e-09, Final residual = 1.3342705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041032326 0 0.17739784 water fraction, min, max = 0.10424623 5.4134569e-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 = 0.041030138 0 0.17738075 water fraction, min, max = 0.10424842 5.4202337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041032326 0 0.17739784 water fraction, min, max = 0.10424623 5.4134569e-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 = 0.041030138 0 0.17738075 water fraction, min, max = 0.10424842 5.4202337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250178e-08, Final residual = 4.1877691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865944e-09, Final residual = 1.6699768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.59 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.096188039 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=236.85925 -> dtScale=1.0002339 deltaT = 4.0799154 Time = 4029.49 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 = 0.041027948 0 0.17736367 water fraction, min, max = 0.10425061 5.4275666e-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 = 0.04102576 0 0.17734659 water fraction, min, max = 0.1042528 5.4348995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027949 0 0.17736367 water fraction, min, max = 0.1042506 5.4275666e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041025763 0 0.1773466 water fraction, min, max = 0.10425279 5.4348995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124082e-06, Final residual = 6.5939502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231668e-09, Final residual = 1.2618397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027952 0 0.17736371 water fraction, min, max = 0.10425061 5.4275742e-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 = 0.041025768 0 0.17734665 water fraction, min, max = 0.10425279 5.4349146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041027952 0 0.17736371 water fraction, min, max = 0.10425061 5.4275742e-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 = 0.041025768 0 0.17734665 water fraction, min, max = 0.10425279 5.4349146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017398e-08, Final residual = 3.9723553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733448e-09, Final residual = 1.4557307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.98 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.096183835 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=236.85925 -> dtScale=1.0002782 deltaT = 4.0799154 Time = 4033.57 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 = 0.041023582 0 0.17732961 water fraction, min, max = 0.10425498 5.4422551e-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 = 0.041021398 0 0.17731257 water fraction, min, max = 0.10425716 5.4495957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023583 0 0.17732962 water fraction, min, max = 0.10425497 5.4422551e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041021401 0 0.17731258 water fraction, min, max = 0.10425716 5.4495957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1066064e-06, Final residual = 6.5823053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213545e-09, Final residual = 1.4049596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023586 0 0.17732965 water fraction, min, max = 0.10425497 5.4411504e-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 = 0.041021406 0 0.17731263 water fraction, min, max = 0.10425716 5.4473862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041023586 0 0.17732965 water fraction, min, max = 0.10425497 5.4411504e-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 = 0.041021406 0 0.17731263 water fraction, min, max = 0.10425716 5.4473862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094196e-08, Final residual = 4.2058621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495645e-09, Final residual = 1.5732397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.35 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.096179638 max: 0.5998066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=236.85925 -> dtScale=1.0003224 deltaT = 4.0799154 Time = 4037.65 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 = 0.041019224 0 0.17729563 water fraction, min, max = 0.10425933 5.4547343e-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 = 0.041017044 0 0.17727863 water fraction, min, max = 0.10426151 5.4620825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041019225 0 0.17729564 water fraction, min, max = 0.10425933 5.4547343e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041017047 0 0.17727864 water fraction, min, max = 0.10426151 5.4620825e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009621e-06, Final residual = 6.5709422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0747012e-09, Final residual = 1.2439394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041019228 0 0.17729567 water fraction, min, max = 0.10425933 5.4552981e-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 = 0.041017051 0 0.17727869 water fraction, min, max = 0.10426151 5.4632099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041019228 0 0.17729567 water fraction, min, max = 0.10425933 5.4552981e-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 = 0.041017051 0 0.17727869 water fraction, min, max = 0.10426151 5.4632099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884221e-08, Final residual = 4.1915528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383695e-09, Final residual = 1.5233434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.74 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.096175446 max: 0.59978007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=236.85925 -> dtScale=1.0003667 deltaT = 4.0799154 Time = 4041.73 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 = 0.041014874 0 0.17726173 water fraction, min, max = 0.10426369 5.4705656e-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 = 0.041012698 0 0.17724477 water fraction, min, max = 0.10426586 5.4779214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041014874 0 0.17726174 water fraction, min, max = 0.10426368 5.4705656e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0410127 0 0.17724478 water fraction, min, max = 0.10426586 5.4779214e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953374e-06, Final residual = 6.562133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474275e-09, Final residual = 1.3870672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041014878 0 0.17726177 water fraction, min, max = 0.10426368 5.4705732e-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 = 0.041012705 0 0.17724483 water fraction, min, max = 0.10426586 5.4779364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041014878 0 0.17726177 water fraction, min, max = 0.10426368 5.4705732e-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 = 0.041012705 0 0.17724483 water fraction, min, max = 0.10426586 5.4779364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897757e-08, Final residual = 4.1909897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.247548e-09, Final residual = 1.6216148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.09 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.096171259 max: 0.59975355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025331499 -> dtInletScale=236.85925 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=236.85925 -> dtScale=1.0004109 deltaT = 4.081528 Time = 4045.82 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 = 0.041010531 0 0.1772279 water fraction, min, max = 0.10426803 5.4853027e-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 = 0.041008357 0 0.17721097 water fraction, min, max = 0.1042702 5.4926689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010531 0 0.1772279 water fraction, min, max = 0.10426802 5.4853027e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04100836 0 0.17721098 water fraction, min, max = 0.1042702 5.4926689e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911741e-06, Final residual = 6.5538906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625299e-09, Final residual = 1.5712783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010534 0 0.17722794 water fraction, min, max = 0.10426802 5.4847538e-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 = 0.041008365 0 0.17721103 water fraction, min, max = 0.1042702 5.4915711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041010534 0 0.17722794 water fraction, min, max = 0.10426802 5.4847538e-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 = 0.041008365 0 0.17721103 water fraction, min, max = 0.1042702 5.4915711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060415e-08, Final residual = 4.2284376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2604869e-09, Final residual = 1.5690247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.42 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.096205086 max: 0.59996406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=236.76567 -> dtScale=1.0000599 deltaT = 4.081528 Time = 4049.9 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 = 0.041006194 0 0.17719414 water fraction, min, max = 0.10427236 5.4989449e-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 = 0.041004025 0 0.17717725 water fraction, min, max = 0.10427453 5.5063186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006195 0 0.17719414 water fraction, min, max = 0.10427236 5.4989449e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004028 0 0.17717725 water fraction, min, max = 0.10427453 5.5063186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0855571e-06, Final residual = 6.5428487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388937e-09, Final residual = 1.2881918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006198 0 0.17719418 water fraction, min, max = 0.10427236 5.4989524e-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 = 0.041004032 0 0.17717731 water fraction, min, max = 0.10427453 5.5063336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041006198 0 0.17719418 water fraction, min, max = 0.10427236 5.4989524e-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 = 0.041004032 0 0.17717731 water fraction, min, max = 0.10427453 5.5063336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656816e-08, Final residual = 4.0075038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738641e-09, Final residual = 1.5254452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.8 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.096200906 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=236.76567 -> dtScale=1.0001042 deltaT = 4.081528 Time = 4053.98 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 = 0.041001866 0 0.17716045 water fraction, min, max = 0.10427669 5.513715e-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 = 0.0409997 0 0.1771436 water fraction, min, max = 0.10427886 5.5210963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041001866 0 0.17716046 water fraction, min, max = 0.10427669 5.513715e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040999703 0 0.17714361 water fraction, min, max = 0.10427885 5.5210963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799959e-06, Final residual = 6.5314109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357915e-09, Final residual = 1.393535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041001869 0 0.17716049 water fraction, min, max = 0.10427669 5.5137225e-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 = 0.040999707 0 0.17714366 water fraction, min, max = 0.10427885 5.5211113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041001869 0 0.17716049 water fraction, min, max = 0.10427669 5.5137225e-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 = 0.040999708 0 0.17714366 water fraction, min, max = 0.10427885 5.5211113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708312e-08, Final residual = 4.0729668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763443e-09, Final residual = 1.5536356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.18 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.096196731 max: 0.59991097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=236.76567 -> dtScale=1.0001484 deltaT = 4.081528 Time = 4058.06 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 = 0.040997545 0 0.17712684 water fraction, min, max = 0.10428101 5.5279437e-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 = 0.040995383 0 0.17711003 water fraction, min, max = 0.10428317 5.5347761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040997545 0 0.17712685 water fraction, min, max = 0.10428101 5.5279437e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040995386 0 0.17711004 water fraction, min, max = 0.10428317 5.5347761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745159e-06, Final residual = 6.5207221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264423e-09, Final residual = 1.3824065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040997549 0 0.17712688 water fraction, min, max = 0.10428101 5.5279512e-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 = 0.04099539 0 0.17711009 water fraction, min, max = 0.10428317 5.534791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040997549 0 0.17712688 water fraction, min, max = 0.10428101 5.5279512e-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 = 0.04099539 0 0.17711009 water fraction, min, max = 0.10428317 5.534791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566198e-08, Final residual = 3.9738338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9793269e-09, Final residual = 1.4530462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.52 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.09619256 max: 0.59988442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=236.76567 -> dtScale=1.0001927 deltaT = 4.081528 Time = 4062.14 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 = 0.040993232 0 0.17709331 water fraction, min, max = 0.10428533 5.541631e-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 = 0.040991074 0 0.17707654 water fraction, min, max = 0.10428748 5.5484709e-12 0.99900001 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 = 0.040993232 0 0.17709332 water fraction, min, max = 0.10428532 5.541631e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040991076 0 0.17707654 water fraction, min, max = 0.10428748 5.5484709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688758e-06, Final residual = 6.5146455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0056086e-09, Final residual = 1.3304415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040993235 0 0.17709335 water fraction, min, max = 0.10428532 5.5421949e-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 = 0.040991081 0 0.17707659 water fraction, min, max = 0.10428748 5.5495988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040993235 0 0.17709335 water fraction, min, max = 0.10428532 5.5421949e-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 = 0.040991081 0 0.17707659 water fraction, min, max = 0.10428748 5.5495988e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467836e-08, Final residual = 4.0994707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968666e-09, Final residual = 1.5923362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.86 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.096188395 max: 0.59985788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=236.76567 -> dtScale=1.0002369 deltaT = 4.081528 Time = 4066.22 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 = 0.040988926 0 0.17705985 water fraction, min, max = 0.10428963 5.5570027e-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 = 0.040986772 0 0.17704312 water fraction, min, max = 0.10429178 5.5644066e-12 0.99900001 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 = 0.040988926 0 0.17705986 water fraction, min, max = 0.10428963 5.5570027e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040986775 0 0.17704312 water fraction, min, max = 0.10429178 5.5644066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635811e-06, Final residual = 6.5002119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0224939e-09, Final residual = 1.335054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04098893 0 0.17705989 water fraction, min, max = 0.10428963 5.5564536e-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 = 0.040986779 0 0.17704317 water fraction, min, max = 0.10429178 5.5633084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04098893 0 0.17705989 water fraction, min, max = 0.10428963 5.5564536e-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 = 0.040986779 0 0.17704317 water fraction, min, max = 0.10429178 5.5633084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448931e-08, Final residual = 4.0994396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728025e-09, Final residual = 1.5522612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.19 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.096184235 max: 0.59983133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=236.76567 -> dtScale=1.0002812 deltaT = 4.081528 Time = 4070.3 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 = 0.040984628 0 0.17702647 water fraction, min, max = 0.10429393 5.5696067e-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 = 0.040982478 0 0.17700977 water fraction, min, max = 0.10429608 5.5759051e-12 0.99900001 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 = 0.040984629 0 0.17702647 water fraction, min, max = 0.10429392 5.5696067e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040982481 0 0.17700977 water fraction, min, max = 0.10429608 5.5759051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581047e-06, Final residual = 6.4893884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0116355e-09, Final residual = 1.3321174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984632 0 0.17702651 water fraction, min, max = 0.10429393 5.5696141e-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 = 0.040982485 0 0.17700983 water fraction, min, max = 0.10429608 5.5759198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040984632 0 0.17702651 water fraction, min, max = 0.10429393 5.5696141e-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 = 0.040982486 0 0.17700983 water fraction, min, max = 0.10429608 5.5759198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.037503e-08, Final residual = 4.0724505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213752e-09, Final residual = 1.5236888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.56 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.096180079 max: 0.59980479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=236.76567 -> dtScale=1.0003255 deltaT = 4.081528 Time = 4074.39 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 = 0.040980338 0 0.17699316 water fraction, min, max = 0.10429822 5.5827821e-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 = 0.040978192 0 0.1769765 water fraction, min, max = 0.10430036 5.5896445e-12 0.99900001 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 = 0.040980338 0 0.17699317 water fraction, min, max = 0.10429821 5.5827821e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040978195 0 0.1769765 water fraction, min, max = 0.10430036 5.5896445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0526975e-06, Final residual = 6.4801227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067641e-09, Final residual = 1.3977369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980342 0 0.1769932 water fraction, min, max = 0.10429822 5.5833462e-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 = 0.040978199 0 0.17697656 water fraction, min, max = 0.10430036 5.5907724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040980342 0 0.1769932 water fraction, min, max = 0.10429822 5.5833462e-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 = 0.040978199 0 0.17697656 water fraction, min, max = 0.10430036 5.5907724e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.022627e-08, Final residual = 4.0507987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1029441e-09, Final residual = 1.5717898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.93 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.09617593 max: 0.59977826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=236.76567 -> dtScale=1.0003697 deltaT = 4.081528 Time = 4078.47 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 = 0.040976056 0 0.17695993 water fraction, min, max = 0.1043025 5.5976422e-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 = 0.040973913 0 0.1769433 water fraction, min, max = 0.10430464 5.6045119e-12 0.99900001 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 = 0.040976056 0 0.17695993 water fraction, min, max = 0.1043025 5.5976422e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040973916 0 0.17694331 water fraction, min, max = 0.10430464 5.6045119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472563e-06, Final residual = 6.4688758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372373e-09, Final residual = 1.4960371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976059 0 0.17695996 water fraction, min, max = 0.1043025 5.597093e-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 = 0.04097392 0 0.17694336 water fraction, min, max = 0.10430464 5.6034135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040976059 0 0.17695996 water fraction, min, max = 0.1043025 5.597093e-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 = 0.04097392 0 0.17694336 water fraction, min, max = 0.10430464 5.6034135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269333e-08, Final residual = 4.0728904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1238764e-09, Final residual = 1.5536508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.28 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.096171784 max: 0.59975172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341512 -> dtInletScale=236.76567 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=236.76567 -> dtScale=1.000414 deltaT = 4.0831476 Time = 4082.55 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 = 0.04097178 0 0.17692676 water fraction, min, max = 0.10430678 5.6102934e-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 = 0.04096964 0 0.17691017 water fraction, min, max = 0.10430892 5.6171733e-12 0.99900001 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 = 0.04097178 0 0.17692676 water fraction, min, max = 0.10430677 5.6102934e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040969643 0 0.17691017 water fraction, min, max = 0.10430891 5.6171733e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.043108e-06, Final residual = 6.46136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496319e-09, Final residual = 1.3703756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971784 0 0.1769268 water fraction, min, max = 0.10430678 5.6108576e-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 = 0.040969648 0 0.17691022 water fraction, min, max = 0.10430891 5.6183017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971784 0 0.1769268 water fraction, min, max = 0.10430678 5.6108576e-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 = 0.040969648 0 0.17691022 water fraction, min, max = 0.10430891 5.6183017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067443e-08, Final residual = 4.0851885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885168e-09, Final residual = 1.5734356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.61 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.096205804 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=236.67175 -> dtScale=1.0000614 deltaT = 4.0831476 Time = 4086.63 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 = 0.040967511 0 0.17689366 water fraction, min, max = 0.10431105 5.6257459e-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 = 0.040965375 0 0.1768771 water fraction, min, max = 0.10431318 5.6331901e-12 0.99900001 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 = 0.040967511 0 0.17689366 water fraction, min, max = 0.10431104 5.6257459e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040965378 0 0.17687711 water fraction, min, max = 0.10431318 5.6331901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377153e-06, Final residual = 6.4489621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657553e-09, Final residual = 1.2688186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967514 0 0.1768937 water fraction, min, max = 0.10431104 5.6246396e-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 = 0.040965382 0 0.17687716 water fraction, min, max = 0.10431318 5.6309773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040967514 0 0.1768937 water fraction, min, max = 0.10431104 5.6246396e-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 = 0.040965382 0 0.17687716 water fraction, min, max = 0.10431318 5.6309773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084755e-08, Final residual = 3.961206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646181e-09, Final residual = 1.4925425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.97 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.096201665 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=236.67175 -> dtScale=1.0001057 deltaT = 4.0831476 Time = 4090.72 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 = 0.040963249 0 0.17686063 water fraction, min, max = 0.10431531 5.6378721e-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 = 0.040961117 0 0.17684411 water fraction, min, max = 0.10431744 5.6447668e-12 0.99900001 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 = 0.04096325 0 0.17686064 water fraction, min, max = 0.1043153 5.6378721e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04096112 0 0.17684412 water fraction, min, max = 0.10431744 5.6447668e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.032394e-06, Final residual = 6.4406802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9979851e-09, Final residual = 1.1284378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963253 0 0.17686067 water fraction, min, max = 0.10431531 5.6378794e-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 = 0.040961125 0 0.17684417 water fraction, min, max = 0.10431744 5.6447815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040963253 0 0.17686067 water fraction, min, max = 0.10431531 5.6378794e-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 = 0.040961125 0 0.17684417 water fraction, min, max = 0.10431744 5.6447815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9756574e-08, Final residual = 3.9562323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700138e-09, Final residual = 1.4976545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.32 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.096197532 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=236.67175 -> dtScale=1.0001499 deltaT = 4.0831476 Time = 4094.8 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 = 0.040958995 0 0.17682768 water fraction, min, max = 0.10431956 5.6522405e-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 = 0.040956867 0 0.17681119 water fraction, min, max = 0.10432169 5.6596995e-12 0.99900001 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 = 0.040958996 0 0.17682768 water fraction, min, max = 0.10431956 5.6522405e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04095687 0 0.1768112 water fraction, min, max = 0.10432169 5.6596995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271167e-06, Final residual = 6.4279763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9834694e-09, Final residual = 1.3766885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040958999 0 0.17682772 water fraction, min, max = 0.10431956 5.6516909e-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 = 0.040956874 0 0.17681125 water fraction, min, max = 0.10432169 5.6586003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040958999 0 0.17682772 water fraction, min, max = 0.10431956 5.6516909e-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 = 0.040956874 0 0.17681125 water fraction, min, max = 0.10432169 5.6586003e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855037e-08, Final residual = 4.1647936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682311e-09, Final residual = 1.6441741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.71 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.096193404 max: 0.5998835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=236.67175 -> dtScale=1.0001942 deltaT = 4.0831476 Time = 4098.88 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 = 0.040954749 0 0.1767948 water fraction, min, max = 0.10432381 5.6655098e-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 = 0.040952625 0 0.17677835 water fraction, min, max = 0.10432593 5.6724193e-12 0.99900001 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 = 0.040954749 0 0.1767948 water fraction, min, max = 0.1043238 5.6655098e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040952627 0 0.17677835 water fraction, min, max = 0.10432593 5.6724193e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.021859e-06, Final residual = 6.4199132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978735e-09, Final residual = 1.2999093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040954753 0 0.17679484 water fraction, min, max = 0.10432381 5.6660741e-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 = 0.040952632 0 0.17677841 water fraction, min, max = 0.10432593 5.6735478e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040954753 0 0.17679484 water fraction, min, max = 0.10432381 5.6660741e-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 = 0.040952632 0 0.17677841 water fraction, min, max = 0.10432593 5.6735478e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709262e-08, Final residual = 3.9086426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830211e-09, Final residual = 1.4457777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.08 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.096189279 max: 0.59985695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=236.67175 -> dtScale=1.0002385 deltaT = 4.0831476 Time = 4102.97 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 = 0.04095051 0 0.17676199 water fraction, min, max = 0.10432805 5.6810216e-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 = 0.040948389 0 0.17674558 water fraction, min, max = 0.10433017 5.6884953e-12 0.99900001 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 = 0.04095051 0 0.17676199 water fraction, min, max = 0.10432804 5.6810216e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040948392 0 0.17674558 water fraction, min, max = 0.10433016 5.6884953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163625e-06, Final residual = 6.4090279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9090257e-09, Final residual = 1.4076642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040950514 0 0.17676203 water fraction, min, max = 0.10432805 5.6810289e-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 = 0.040948397 0 0.17674563 water fraction, min, max = 0.10433017 5.6885099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040950514 0 0.17676203 water fraction, min, max = 0.10432805 5.6810289e-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 = 0.040948397 0 0.17674563 water fraction, min, max = 0.10433017 5.6885099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709371e-08, Final residual = 3.9467163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873074e-09, Final residual = 1.4912195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.48 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.096185161 max: 0.59983041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=236.67175 -> dtScale=1.0002827 deltaT = 4.0831476 Time = 4107.05 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 = 0.040946279 0 0.17672925 water fraction, min, max = 0.10433228 5.6954341e-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 = 0.040944162 0 0.17671288 water fraction, min, max = 0.10433439 5.7023583e-12 0.99900001 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 = 0.040946279 0 0.17672926 water fraction, min, max = 0.10433227 5.6954341e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040944164 0 0.17671288 water fraction, min, max = 0.10433439 5.7023583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111595e-06, Final residual = 6.3982392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888626e-09, Final residual = 1.4271905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040946282 0 0.17672929 water fraction, min, max = 0.10433228 5.6954414e-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 = 0.040944169 0 0.17671293 water fraction, min, max = 0.10433439 5.7023728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040946282 0 0.17672929 water fraction, min, max = 0.10433228 5.6954414e-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 = 0.040944169 0 0.17671293 water fraction, min, max = 0.10433439 5.7023728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585681e-08, Final residual = 3.969753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257972e-09, Final residual = 1.4834714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.84 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.096181047 max: 0.59980387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=236.67175 -> dtScale=1.000327 deltaT = 4.0831476 Time = 4111.13 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 = 0.040942055 0 0.17669659 water fraction, min, max = 0.1043365 5.7104183e-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 = 0.040939941 0 0.17668025 water fraction, min, max = 0.10433861 5.7184638e-12 0.99900001 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 = 0.040942055 0 0.17669659 water fraction, min, max = 0.1043365 5.7104183e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040939944 0 0.17668025 water fraction, min, max = 0.10433861 5.7184638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059316e-06, Final residual = 6.3856812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9819765e-09, Final residual = 1.4054413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040942058 0 0.17669662 water fraction, min, max = 0.1043365 5.7098686e-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 = 0.040939949 0 0.1766803 water fraction, min, max = 0.10433861 5.7173644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040942058 0 0.17669662 water fraction, min, max = 0.1043365 5.7098686e-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 = 0.040939949 0 0.1766803 water fraction, min, max = 0.10433861 5.7173644e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.948666e-08, Final residual = 3.8543391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.900911e-09, Final residual = 1.4073744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.2 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.096176938 max: 0.59977733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=236.67175 -> dtScale=1.0003713 deltaT = 4.0831476 Time = 4115.22 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 = 0.040937838 0 0.17666399 water fraction, min, max = 0.10434072 5.7243032e-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 = 0.040935729 0 0.17664769 water fraction, min, max = 0.10434283 5.731242e-12 0.99900001 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 = 0.040937838 0 0.176664 water fraction, min, max = 0.10434071 5.7243032e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040935731 0 0.17664769 water fraction, min, max = 0.10434282 5.731242e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006061e-06, Final residual = 6.3785921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0347173e-09, Final residual = 1.3842132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040937842 0 0.17666403 water fraction, min, max = 0.10434072 5.7248675e-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 = 0.040935736 0 0.17664774 water fraction, min, max = 0.10434283 5.7323705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040937842 0 0.17666403 water fraction, min, max = 0.10434072 5.7248675e-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 = 0.040935736 0 0.17664774 water fraction, min, max = 0.10434283 5.7323705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9425494e-08, Final residual = 4.1882476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675278e-09, Final residual = 1.579561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.56 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.096172834 max: 0.59975079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025351568 -> dtInletScale=236.67175 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=236.67175 -> dtScale=1.0004155 deltaT = 4.0847744 Time = 4119.3 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 = 0.040933628 0 0.17663146 water fraction, min, max = 0.10434493 5.7393194e-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 = 0.040931521 0 0.17661519 water fraction, min, max = 0.10434703 5.7462682e-12 0.99900001 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 = 0.040933628 0 0.17663147 water fraction, min, max = 0.10434492 5.7393194e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040931524 0 0.17661519 water fraction, min, max = 0.10434703 5.7462682e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966333e-06, Final residual = 6.3723212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275901e-09, Final residual = 1.1767837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933632 0 0.1766315 water fraction, min, max = 0.10434493 5.7387694e-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 = 0.040931528 0 0.17661524 water fraction, min, max = 0.10434703 5.7451682e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040933632 0 0.1766315 water fraction, min, max = 0.10434493 5.7387694e-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 = 0.040931529 0 0.17661524 water fraction, min, max = 0.10434703 5.7451682e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200667e-08, Final residual = 3.8614656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735412e-09, Final residual = 1.4948886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.91 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.096207048 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=236.5775 -> dtScale=1.0000614 deltaT = 4.0847744 Time = 4123.39 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 = 0.040929425 0 0.176599 water fraction, min, max = 0.10434913 5.7521243e-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 = 0.040927322 0 0.17658276 water fraction, min, max = 0.10435123 5.7590805e-12 0.99900001 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 = 0.040929425 0 0.176599 water fraction, min, max = 0.10434913 5.7521243e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040927324 0 0.17658276 water fraction, min, max = 0.10435123 5.7590805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913843e-06, Final residual = 6.3580217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206013e-09, Final residual = 1.2664526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929428 0 0.17659903 water fraction, min, max = 0.10434913 5.7521316e-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 = 0.040927329 0 0.17658281 water fraction, min, max = 0.10435123 5.7590949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040929428 0 0.17659903 water fraction, min, max = 0.10434913 5.7521316e-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 = 0.040927329 0 0.17658281 water fraction, min, max = 0.10435123 5.7590949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221541e-08, Final residual = 3.76272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484999e-09, Final residual = 1.3766641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.21 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.09620295 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=236.5775 -> dtScale=1.0001056 deltaT = 4.0847744 Time = 4127.47 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 = 0.040925228 0 0.1765666 water fraction, min, max = 0.10435333 5.7655011e-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 = 0.040923129 0 0.1765504 water fraction, min, max = 0.10435543 5.7719072e-12 0.99900001 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 = 0.040925229 0 0.17656661 water fraction, min, max = 0.10435332 5.7655011e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040923132 0 0.1765504 water fraction, min, max = 0.10435542 5.7719072e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9860348e-06, Final residual = 6.3492362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965371e-09, Final residual = 1.3374155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040925232 0 0.17656664 water fraction, min, max = 0.10435333 5.7660656e-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 = 0.040923136 0 0.17655045 water fraction, min, max = 0.10435543 5.7730362e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040925232 0 0.17656664 water fraction, min, max = 0.10435333 5.7660656e-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 = 0.040923136 0 0.17655045 water fraction, min, max = 0.10435543 5.7730362e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9070529e-08, Final residual = 3.8579257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9446885e-09, Final residual = 1.4150546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.56 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.096198857 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=236.5775 -> dtScale=1.0001499 deltaT = 4.0847744 Time = 4131.56 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 = 0.04092104 0 0.17653428 water fraction, min, max = 0.10435752 5.7805642e-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 = 0.040918944 0 0.17651811 water fraction, min, max = 0.10435961 5.7880922e-12 0.99900001 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 = 0.04092104 0 0.17653428 water fraction, min, max = 0.10435751 5.7805642e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040918947 0 0.17651811 water fraction, min, max = 0.10435961 5.7880922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809306e-06, Final residual = 6.3371009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9816691e-09, Final residual = 1.348433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921043 0 0.17653431 water fraction, min, max = 0.10435752 5.7788994e-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 = 0.040918951 0 0.17651816 water fraction, min, max = 0.10435961 5.7847626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040921043 0 0.17653431 water fraction, min, max = 0.10435752 5.7788994e-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 = 0.040918951 0 0.17651816 water fraction, min, max = 0.10435961 5.7847626e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078279e-08, Final residual = 3.5847386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737857e-09, Final residual = 1.3242937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.9 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.096194771 max: 0.59988355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=236.5775 -> dtScale=1.0001941 deltaT = 4.0847744 Time = 4135.64 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 = 0.040916858 0 0.17650202 water fraction, min, max = 0.1043617 5.7911832e-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 = 0.040914767 0 0.17648589 water fraction, min, max = 0.10436379 5.7976038e-12 0.99900001 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 = 0.040916859 0 0.17650203 water fraction, min, max = 0.10436169 5.7911832e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040914769 0 0.17648589 water fraction, min, max = 0.10436379 5.7976038e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756918e-06, Final residual = 6.3302135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756921e-09, Final residual = 1.2219567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040916862 0 0.17650206 water fraction, min, max = 0.1043617 5.7923051e-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 = 0.040914774 0 0.17648594 water fraction, min, max = 0.10436379 5.7998475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040916862 0 0.17650206 water fraction, min, max = 0.1043617 5.7923051e-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 = 0.040914774 0 0.17648594 water fraction, min, max = 0.10436379 5.7998475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8855416e-08, Final residual = 3.6219081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6737891e-09, Final residual = 1.3164786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.25 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.096190688 max: 0.59985701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=236.5775 -> dtScale=1.0002384 deltaT = 4.0847744 Time = 4139.72 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 = 0.040912684 0 0.17646984 water fraction, min, max = 0.10436587 5.8062753e-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 = 0.040910596 0 0.17645374 water fraction, min, max = 0.10436796 5.8127031e-12 0.99900001 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 = 0.040912685 0 0.17646984 water fraction, min, max = 0.10436587 5.8062753e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040910599 0 0.17645374 water fraction, min, max = 0.10436796 5.8127031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706693e-06, Final residual = 6.3217213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096945e-09, Final residual = 1.2481065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912688 0 0.17646987 water fraction, min, max = 0.10436587 5.8068398e-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 = 0.040910603 0 0.17645379 water fraction, min, max = 0.10436796 5.8138321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040912688 0 0.17646987 water fraction, min, max = 0.10436587 5.8068398e-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 = 0.040910603 0 0.17645379 water fraction, min, max = 0.10436796 5.8138321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861913e-08, Final residual = 3.5592103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5933352e-09, Final residual = 1.3282953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.55 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.096186611 max: 0.59983049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=236.5775 -> dtScale=1.0002826 deltaT = 4.0847744 Time = 4143.81 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 = 0.040908517 0 0.17643772 water fraction, min, max = 0.10437004 5.8219392e-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 = 0.040906433 0 0.17642165 water fraction, min, max = 0.10437212 5.8300463e-12 0.99900001 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 = 0.040908518 0 0.17643772 water fraction, min, max = 0.10437004 5.8219392e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040906436 0 0.17642166 water fraction, min, max = 0.10437212 5.8300463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655728e-06, Final residual = 6.3092219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.826317e-09, Final residual = 1.3553903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908521 0 0.17643775 water fraction, min, max = 0.10437004 5.8202743e-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 = 0.04090644 0 0.17642171 water fraction, min, max = 0.10437212 5.8267163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908521 0 0.17643775 water fraction, min, max = 0.10437004 5.8202743e-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 = 0.04090644 0 0.17642171 water fraction, min, max = 0.10437212 5.8267163e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871948e-08, Final residual = 3.8172756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038941e-09, Final residual = 1.4121499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.86 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.096182537 max: 0.59980395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0003269, dtInletScale=236.5775 -> dtScale=1.0003269 deltaT = 4.0847744 Time = 4147.89 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 = 0.040904358 0 0.17640567 water fraction, min, max = 0.1043742 5.8337159e-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 = 0.040902277 0 0.17638964 water fraction, min, max = 0.10437628 5.8407154e-12 0.99900001 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 = 0.040904358 0 0.17640568 water fraction, min, max = 0.10437419 5.8337159e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04090228 0 0.17638964 water fraction, min, max = 0.10437628 5.8407154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604091e-06, Final residual = 6.2995476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346657e-09, Final residual = 1.2832828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040904361 0 0.17640571 water fraction, min, max = 0.1043742 5.8337231e-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 = 0.040902284 0 0.17638969 water fraction, min, max = 0.10437628 5.8407297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040904361 0 0.17640571 water fraction, min, max = 0.1043742 5.8337231e-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 = 0.040902284 0 0.17638969 water fraction, min, max = 0.10437628 5.8407297e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755612e-08, Final residual = 3.5177166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186918e-09, Final residual = 1.2835772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.18 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.096178469 max: 0.59977743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=236.5775 -> dtScale=1.0003711 deltaT = 4.0847744 Time = 4151.98 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 = 0.040900206 0 0.17637369 water fraction, min, max = 0.10437835 5.8488513e-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 = 0.040898128 0 0.17635769 water fraction, min, max = 0.10438043 5.8569728e-12 0.99900001 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 = 0.040900206 0 0.1763737 water fraction, min, max = 0.10437835 5.8488513e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040898131 0 0.1763577 water fraction, min, max = 0.10438043 5.8569728e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552168e-06, Final residual = 6.2889494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8734261e-09, Final residual = 1.4249239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900209 0 0.17637373 water fraction, min, max = 0.10437835 5.8477436e-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 = 0.040898135 0 0.17635775 water fraction, min, max = 0.10438043 5.8547574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040900209 0 0.17637373 water fraction, min, max = 0.10437835 5.8477436e-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 = 0.040898135 0 0.17635775 water fraction, min, max = 0.10438043 5.8547574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735981e-08, Final residual = 3.9619191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0139729e-09, Final residual = 1.498573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.48 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.096174406 max: 0.59975091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025361668 -> dtInletScale=236.5775 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=236.5775 -> dtScale=1.0004153 deltaT = 4.0864083 Time = 4156.07 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 = 0.04089606 0 0.17634177 water fraction, min, max = 0.1043825 5.8612165e-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 = 0.040893985 0 0.1763258 water fraction, min, max = 0.10438457 5.8676755e-12 0.99900001 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 = 0.04089606 0 0.17634178 water fraction, min, max = 0.10438249 5.8612165e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040893988 0 0.17632581 water fraction, min, max = 0.10438457 5.8676755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514188e-06, Final residual = 6.2817504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724666e-09, Final residual = 1.336948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896063 0 0.17634181 water fraction, min, max = 0.1043825 5.862339e-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 = 0.040893992 0 0.17632586 water fraction, min, max = 0.10438457 5.8699204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040896063 0 0.17634181 water fraction, min, max = 0.1043825 5.862339e-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 = 0.040893992 0 0.17632586 water fraction, min, max = 0.10438457 5.8699204e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688277e-08, Final residual = 3.6680199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186723e-09, Final residual = 1.3729836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.84 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.096208815 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=236.48291 -> dtScale=1.0000595 deltaT = 4.0864083 Time = 4160.15 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 = 0.04089192 0 0.17630992 water fraction, min, max = 0.10438664 5.877502e-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 = 0.040889849 0 0.17629398 water fraction, min, max = 0.10438871 5.8850835e-12 0.99900001 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 = 0.04089192 0 0.17630992 water fraction, min, max = 0.10438663 5.877502e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040889852 0 0.17629399 water fraction, min, max = 0.1043887 5.8850835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9462477e-06, Final residual = 6.2704654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.852055e-09, Final residual = 1.2148505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040891924 0 0.17630995 water fraction, min, max = 0.10438664 5.8769514e-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 = 0.040889856 0 0.17629403 water fraction, min, max = 0.10438871 5.8839823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040891924 0 0.17630995 water fraction, min, max = 0.10438664 5.8769514e-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 = 0.040889856 0 0.17629403 water fraction, min, max = 0.10438871 5.8839823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484466e-08, Final residual = 3.5920703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6547022e-09, Final residual = 1.3356056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.21 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.096204758 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=236.48291 -> dtScale=1.0001038 deltaT = 4.0864083 Time = 4164.24 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 = 0.040887788 0 0.17627813 water fraction, min, max = 0.10439077 5.8910134e-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 = 0.040885721 0 0.17626223 water fraction, min, max = 0.10439284 5.8980444e-12 0.99900001 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 = 0.040887788 0 0.17627813 water fraction, min, max = 0.10439077 5.8910134e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040885723 0 0.17626223 water fraction, min, max = 0.10439283 5.8980444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411376e-06, Final residual = 6.2641819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773505e-09, Final residual = 1.4975493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040887791 0 0.17627816 water fraction, min, max = 0.10439077 5.8910205e-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 = 0.040885727 0 0.17626228 water fraction, min, max = 0.10439283 5.8980585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040887791 0 0.17627816 water fraction, min, max = 0.10439077 5.8910205e-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 = 0.040885727 0 0.17626228 water fraction, min, max = 0.10439283 5.8980585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527659e-08, Final residual = 4.014777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273652e-09, Final residual = 1.5226991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.53 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.096200706 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=236.48291 -> dtScale=1.000148 deltaT = 4.0864083 Time = 4168.32 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 = 0.040883663 0 0.17624641 water fraction, min, max = 0.1043949 5.9056544e-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 = 0.040881599 0 0.17623054 water fraction, min, max = 0.10439696 5.9132503e-12 0.99900001 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 = 0.040883663 0 0.17624641 water fraction, min, max = 0.10439489 5.9056544e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040881601 0 0.17623054 water fraction, min, max = 0.10439695 5.9132503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362188e-06, Final residual = 6.2522147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8815323e-09, Final residual = 1.3345502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040883666 0 0.17624644 water fraction, min, max = 0.10439489 5.9051038e-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 = 0.040881606 0 0.17623059 water fraction, min, max = 0.10439696 5.912149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040883666 0 0.17624644 water fraction, min, max = 0.10439489 5.9051038e-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 = 0.040881606 0 0.17623059 water fraction, min, max = 0.10439696 5.912149e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339034e-08, Final residual = 3.655085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081404e-09, Final residual = 1.3731379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.88 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.096196659 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=236.48291 -> dtScale=1.0001922 deltaT = 4.0864083 Time = 4172.41 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 = 0.040879544 0 0.17621475 water fraction, min, max = 0.10439901 5.9186365e-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 = 0.040877484 0 0.17619892 water fraction, min, max = 0.10440107 5.925124e-12 0.99900001 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 = 0.040879545 0 0.17621476 water fraction, min, max = 0.10439901 5.9186365e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040877487 0 0.17619892 water fraction, min, max = 0.10440107 5.925124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310945e-06, Final residual = 6.2413085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.849556e-09, Final residual = 1.4045728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879548 0 0.17621479 water fraction, min, max = 0.10439901 5.9192013e-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 = 0.040877491 0 0.17619897 water fraction, min, max = 0.10440107 5.9262536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879548 0 0.17621479 water fraction, min, max = 0.10439901 5.9192013e-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 = 0.040877491 0 0.17619897 water fraction, min, max = 0.10440107 5.9262536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382537e-08, Final residual = 3.622941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6723968e-09, Final residual = 1.3644391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.33 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.096192617 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=236.48291 -> dtScale=1.0002364 deltaT = 4.0864083 Time = 4176.5 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 = 0.040875434 0 0.17618317 water fraction, min, max = 0.10440313 5.9344215e-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 = 0.040873377 0 0.17616736 water fraction, min, max = 0.10440518 5.9425894e-12 0.99900001 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 = 0.040875434 0 0.17618317 water fraction, min, max = 0.10440312 5.9344215e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04087338 0 0.17616737 water fraction, min, max = 0.10440518 5.9425894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261626e-06, Final residual = 6.2314464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.700055e-09, Final residual = 1.2144632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875437 0 0.1761832 water fraction, min, max = 0.10440312 5.9338708e-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 = 0.040873384 0 0.17616741 water fraction, min, max = 0.10440518 5.9414879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040875437 0 0.1761832 water fraction, min, max = 0.10440312 5.9338708e-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 = 0.040873384 0 0.17616741 water fraction, min, max = 0.10440518 5.9414879e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8188713e-08, Final residual = 3.6906411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894448e-09, Final residual = 1.4372546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.7 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.09618858 max: 0.59983168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=236.48291 -> dtScale=1.0002806 deltaT = 4.0864083 Time = 4180.58 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 = 0.04087133 0 0.17615164 water fraction, min, max = 0.10440723 5.9485474e-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 = 0.040869277 0 0.17613588 water fraction, min, max = 0.10440928 5.9556068e-12 0.99900001 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 = 0.04087133 0 0.17615165 water fraction, min, max = 0.10440722 5.9485474e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040869279 0 0.17613588 water fraction, min, max = 0.10440928 5.9556068e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212102e-06, Final residual = 6.2222342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7881706e-09, Final residual = 1.1864161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040871333 0 0.17615168 water fraction, min, max = 0.10440723 5.9479966e-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 = 0.040869284 0 0.17613593 water fraction, min, max = 0.10440928 5.9545053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040871333 0 0.17615168 water fraction, min, max = 0.10440723 5.9479966e-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 = 0.040869284 0 0.17613593 water fraction, min, max = 0.10440928 5.9545053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073565e-08, Final residual = 3.4877157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599468e-09, Final residual = 1.3171936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.03 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.096184547 max: 0.59980518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=236.48291 -> dtScale=1.0003248 deltaT = 4.0864083 Time = 4184.67 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 = 0.040867233 0 0.17612019 water fraction, min, max = 0.10441133 5.961014e-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 = 0.040865184 0 0.17610445 water fraction, min, max = 0.10441337 5.9675227e-12 0.99900001 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 = 0.040867233 0 0.17612019 water fraction, min, max = 0.10441132 5.961014e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040865186 0 0.17610446 water fraction, min, max = 0.10441337 5.9675227e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162934e-06, Final residual = 6.2109565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7589607e-09, Final residual = 1.2702602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040867236 0 0.17612022 water fraction, min, max = 0.10441132 5.9621367e-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 = 0.04086519 0 0.1761045 water fraction, min, max = 0.10441337 5.969768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040867236 0 0.17612022 water fraction, min, max = 0.10441132 5.9621367e-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 = 0.04086519 0 0.1761045 water fraction, min, max = 0.10441337 5.969768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110305e-08, Final residual = 3.6019097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6237223e-09, Final residual = 1.2932313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.39 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.096180519 max: 0.59977867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=236.48291 -> dtScale=1.000369 deltaT = 4.0864083 Time = 4188.76 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 = 0.040863143 0 0.1760888 water fraction, min, max = 0.10441542 5.9768416e-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 = 0.040861097 0 0.1760731 water fraction, min, max = 0.10441746 5.9839151e-12 0.99900001 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 = 0.040863144 0 0.1760888 water fraction, min, max = 0.10441541 5.9768416e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0408611 0 0.1760731 water fraction, min, max = 0.10441746 5.9839151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111317e-06, Final residual = 6.1993889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299601e-09, Final residual = 1.3475973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040863147 0 0.17608883 water fraction, min, max = 0.10441541 5.9768486e-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 = 0.040861104 0 0.17607315 water fraction, min, max = 0.10441746 5.9839291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040863147 0 0.17608883 water fraction, min, max = 0.10441541 5.9768486e-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 = 0.040861104 0 0.17607315 water fraction, min, max = 0.10441746 5.9839291e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7955409e-08, Final residual = 3.6239434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906755e-09, Final residual = 1.3889621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.67 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.096176497 max: 0.59975219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025371813 -> dtInletScale=236.48291 fluxAdjustedLocalCo dtLocalScale=1.0004132, dtInletScale=236.48291 -> dtScale=1.0004132 deltaT = 4.0880494 Time = 4192.84 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 = 0.04085906 0 0.17605747 water fraction, min, max = 0.1044195 5.9910126e-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 = 0.040857017 0 0.17604179 water fraction, min, max = 0.10442154 5.9980961e-12 0.99900001 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 = 0.04085906 0 0.17605747 water fraction, min, max = 0.10441949 5.9910126e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040857019 0 0.1760418 water fraction, min, max = 0.10442154 5.9980961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074585e-06, Final residual = 6.1925306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7950598e-09, Final residual = 1.4385261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040859063 0 0.1760575 water fraction, min, max = 0.1044195 5.9904615e-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 = 0.040857023 0 0.17604184 water fraction, min, max = 0.10442154 5.9969939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040859063 0 0.1760575 water fraction, min, max = 0.1044195 5.9904615e-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 = 0.040857023 0 0.17604184 water fraction, min, max = 0.10442154 5.9969939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008977e-08, Final residual = 3.6974467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583062e-09, Final residual = 1.3851751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.0962111 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=236.38797 -> dtScale=1.0000558 deltaT = 4.0880494 Time = 4196.93 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 = 0.040854983 0 0.1760262 water fraction, min, max = 0.10442358 6.0040844e-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 = 0.040852943 0 0.17601056 water fraction, min, max = 0.10442561 6.0111749e-12 0.99900001 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 = 0.040854983 0 0.1760262 water fraction, min, max = 0.10442357 6.0040844e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040852945 0 0.17601056 water fraction, min, max = 0.10442561 6.0111749e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025566e-06, Final residual = 6.186047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846838e-09, Final residual = 1.3356743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854986 0 0.17602623 water fraction, min, max = 0.10442357 6.0046495e-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 = 0.04085295 0 0.17601061 water fraction, min, max = 0.10442561 6.0123051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040854986 0 0.17602623 water fraction, min, max = 0.10442357 6.0046495e-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 = 0.04085295 0 0.17601061 water fraction, min, max = 0.10442561 6.0123051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769944e-08, Final residual = 3.6409366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.713678e-09, Final residual = 1.3940349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.31 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.096207084 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=236.38797 -> dtScale=1.0000999 deltaT = 4.0880494 Time = 4201.02 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 = 0.040850912 0 0.17599499 water fraction, min, max = 0.10442765 6.0194026e-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 = 0.040848876 0 0.17597938 water fraction, min, max = 0.10442968 6.0265001e-12 0.99900001 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 = 0.040850913 0 0.175995 water fraction, min, max = 0.10442764 6.0194026e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040848879 0 0.17597939 water fraction, min, max = 0.10442968 6.0265001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975796e-06, Final residual = 6.1741394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6924855e-09, Final residual = 1.2806681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850916 0 0.17599503 water fraction, min, max = 0.10442764 6.0194096e-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 = 0.040848883 0 0.17597943 water fraction, min, max = 0.10442968 6.026514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040850916 0 0.17599503 water fraction, min, max = 0.10442764 6.0194096e-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 = 0.040848883 0 0.17597943 water fraction, min, max = 0.10442968 6.026514e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741887e-08, Final residual = 3.5802198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644129e-09, Final residual = 1.3583616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.63 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.096203072 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=236.38797 -> dtScale=1.0001441 deltaT = 4.0880494 Time = 4205.11 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 = 0.040846849 0 0.17596385 water fraction, min, max = 0.10443171 6.0341767e-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 = 0.040844816 0 0.17594827 water fraction, min, max = 0.10443374 6.0418393e-12 0.99900001 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 = 0.040846849 0 0.17596386 water fraction, min, max = 0.1044317 6.0341767e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040844819 0 0.17594828 water fraction, min, max = 0.10443374 6.0418393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927459e-06, Final residual = 6.164146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432321e-09, Final residual = 1.1683016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846852 0 0.17596389 water fraction, min, max = 0.10443171 6.0341837e-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 = 0.040844823 0 0.17594832 water fraction, min, max = 0.10443374 6.0418533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040846852 0 0.17596389 water fraction, min, max = 0.10443171 6.0341837e-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 = 0.040844823 0 0.17594832 water fraction, min, max = 0.10443374 6.0418533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616721e-08, Final residual = 3.3963013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671794e-09, Final residual = 1.2389375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.1 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.096199064 max: 0.59988706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=236.38797 -> dtScale=1.0001883 deltaT = 4.0880494 Time = 4209.2 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 = 0.040842793 0 0.17593278 water fraction, min, max = 0.10443577 6.0484067e-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 = 0.040840764 0 0.17591723 water fraction, min, max = 0.10443779 6.05496e-12 0.99900001 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 = 0.040842793 0 0.17593278 water fraction, min, max = 0.10443576 6.0484067e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040840766 0 0.17591723 water fraction, min, max = 0.10443779 6.05496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876572e-06, Final residual = 6.1560815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7012574e-09, Final residual = 1.2390734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842796 0 0.17593281 water fraction, min, max = 0.10443576 6.0489718e-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 = 0.04084077 0 0.17591728 water fraction, min, max = 0.10443779 6.0560902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040842796 0 0.17593281 water fraction, min, max = 0.10443576 6.0489718e-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 = 0.04084077 0 0.17591728 water fraction, min, max = 0.10443779 6.0560902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.758915e-08, Final residual = 3.5381438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386341e-09, Final residual = 1.360098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.5 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.096195063 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=236.38797 -> dtScale=1.0002324 deltaT = 4.0880494 Time = 4213.29 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 = 0.040838743 0 0.17590176 water fraction, min, max = 0.10443982 6.0632087e-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 = 0.040836718 0 0.17588625 water fraction, min, max = 0.10444184 6.0703272e-12 0.99900001 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 = 0.040838744 0 0.17590177 water fraction, min, max = 0.10443981 6.0632087e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04083672 0 0.17588625 water fraction, min, max = 0.10444184 6.0703272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829357e-06, Final residual = 6.1425197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036728e-09, Final residual = 1.4089393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838747 0 0.1759018 water fraction, min, max = 0.10443981 6.0632157e-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 = 0.040836724 0 0.1758863 water fraction, min, max = 0.10444184 6.0703411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040838747 0 0.1759018 water fraction, min, max = 0.10443981 6.0632157e-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 = 0.040836724 0 0.1758863 water fraction, min, max = 0.10444184 6.0703411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625826e-08, Final residual = 3.6552726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010407e-09, Final residual = 1.4275403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.87 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.096191065 max: 0.5998341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=236.38797 -> dtScale=1.0002766 deltaT = 4.0880494 Time = 4217.37 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 = 0.040834701 0 0.17587082 water fraction, min, max = 0.10444386 6.0774665e-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 = 0.040832679 0 0.17585533 water fraction, min, max = 0.10444588 6.084592e-12 0.99900001 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 = 0.040834701 0 0.17587082 water fraction, min, max = 0.10444385 6.0774665e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040832681 0 0.17585534 water fraction, min, max = 0.10444588 6.084592e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780873e-06, Final residual = 6.1354517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062068e-09, Final residual = 1.144097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834704 0 0.17587085 water fraction, min, max = 0.10444385 6.0780317e-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 = 0.040832685 0 0.17585538 water fraction, min, max = 0.10444588 6.0857222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040834704 0 0.17587085 water fraction, min, max = 0.10444385 6.0780317e-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 = 0.040832685 0 0.17585538 water fraction, min, max = 0.10444588 6.0857222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417069e-08, Final residual = 3.427802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773879e-09, Final residual = 1.2447592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.21 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.096187072 max: 0.59980763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=236.38797 -> dtScale=1.0003207 deltaT = 4.0880494 Time = 4221.46 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 = 0.040830665 0 0.17583993 water fraction, min, max = 0.10444789 6.0922964e-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 = 0.040828647 0 0.17582448 water fraction, min, max = 0.10444991 6.0988706e-12 0.99900001 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 = 0.040830666 0 0.17583994 water fraction, min, max = 0.10444789 6.0922964e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040828649 0 0.17582449 water fraction, min, max = 0.10444991 6.0988706e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732067e-06, Final residual = 6.1241532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6704548e-09, Final residual = 1.3215823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830669 0 0.17583996 water fraction, min, max = 0.10444789 6.0928616e-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 = 0.040828653 0 0.17582453 water fraction, min, max = 0.10444991 6.1000009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040830669 0 0.17583996 water fraction, min, max = 0.10444789 6.0928616e-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 = 0.040828653 0 0.17582453 water fraction, min, max = 0.10444991 6.1000009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369139e-08, Final residual = 3.5668967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6756026e-09, Final residual = 1.3772318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.56 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.096183084 max: 0.59978117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=236.38797 -> dtScale=1.0003648 deltaT = 4.0880494 Time = 4225.55 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 = 0.040826637 0 0.17580911 water fraction, min, max = 0.10445192 6.1076985e-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 = 0.040824621 0 0.17579369 water fraction, min, max = 0.10445393 6.1153961e-12 0.99900001 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 = 0.040826637 0 0.17580911 water fraction, min, max = 0.10445192 6.1076985e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040824624 0 0.1757937 water fraction, min, max = 0.10445393 6.1153961e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684641e-06, Final residual = 6.1145926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6336041e-09, Final residual = 1.1359645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04082664 0 0.17580914 water fraction, min, max = 0.10445192 6.1077054e-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 = 0.040824628 0 0.17579374 water fraction, min, max = 0.10445393 6.1154099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04082664 0 0.17580914 water fraction, min, max = 0.10445192 6.1077054e-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 = 0.040824628 0 0.17579374 water fraction, min, max = 0.10445393 6.1154099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390722e-08, Final residual = 3.258095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444822e-09, Final residual = 1.2151822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.98 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.0961791 max: 0.59975471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025382002 -> dtInletScale=236.38797 fluxAdjustedLocalCo dtLocalScale=1.000409, dtInletScale=236.38797 -> dtScale=1.000409 deltaT = 4.0896978 Time = 4229.64 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 = 0.040822614 0 0.17577835 water fraction, min, max = 0.10445594 6.122559e-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 = 0.040820601 0 0.17576295 water fraction, min, max = 0.10445795 6.1297082e-12 0.99900001 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 = 0.040822614 0 0.17577835 water fraction, min, max = 0.10445594 6.122559e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040820604 0 0.17576296 water fraction, min, max = 0.10445795 6.1297082e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647396e-06, Final residual = 6.1070745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6784016e-09, Final residual = 1.3424517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040822617 0 0.17577838 water fraction, min, max = 0.10445594 6.1225659e-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 = 0.040820608 0 0.175763 water fraction, min, max = 0.10445795 6.1297219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040822617 0 0.17577838 water fraction, min, max = 0.10445594 6.1225659e-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 = 0.040820608 0 0.175763 water fraction, min, max = 0.10445795 6.1297219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.725239e-08, Final residual = 3.5266177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.579551e-09, Final residual = 1.339331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.37 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.096213901 max: 0.59997008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=236.29269 -> dtScale=1.0000499 deltaT = 4.0896978 Time = 4233.73 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 = 0.040818598 0 0.17574764 water fraction, min, max = 0.10445996 6.136878e-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 = 0.040816588 0 0.17573228 water fraction, min, max = 0.10446197 6.1440341e-12 0.99900001 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 = 0.040818598 0 0.17574764 water fraction, min, max = 0.10445996 6.136878e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040816591 0 0.17573228 water fraction, min, max = 0.10446197 6.1440341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599608e-06, Final residual = 6.0989053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6371058e-09, Final residual = 1.1957517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818601 0 0.17574767 water fraction, min, max = 0.10445996 6.1368849e-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 = 0.040816595 0 0.17573233 water fraction, min, max = 0.10446197 6.1440478e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040818601 0 0.17574767 water fraction, min, max = 0.10445996 6.1368849e-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 = 0.040816595 0 0.17573233 water fraction, min, max = 0.10446197 6.1440478e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090574e-08, Final residual = 3.5648481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890584e-09, Final residual = 1.4301444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.72 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.096209924 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=236.29269 -> dtScale=1.000094 deltaT = 4.0896978 Time = 4237.82 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 = 0.040814588 0 0.175717 water fraction, min, max = 0.10446397 6.1512108e-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 = 0.040812582 0 0.17570167 water fraction, min, max = 0.10446597 6.1583738e-12 0.99900001 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 = 0.040814588 0 0.175717 water fraction, min, max = 0.10446397 6.1512108e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040812584 0 0.17570167 water fraction, min, max = 0.10446597 6.1583738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551759e-06, Final residual = 6.0900109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035193e-09, Final residual = 1.1668255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814591 0 0.17571703 water fraction, min, max = 0.10446397 6.1512177e-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 = 0.040812588 0 0.17570171 water fraction, min, max = 0.10446597 6.1583875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040814591 0 0.17571703 water fraction, min, max = 0.10446397 6.1512177e-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 = 0.040812588 0 0.17570171 water fraction, min, max = 0.10446597 6.1583875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014486e-08, Final residual = 3.3632409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4079381e-09, Final residual = 1.2899067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.08 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.096205951 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=236.29269 -> dtScale=1.0001381 deltaT = 4.0896978 Time = 4241.91 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 = 0.040810585 0 0.17568641 water fraction, min, max = 0.10446797 6.1666745e-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 = 0.040808582 0 0.17567112 water fraction, min, max = 0.10446997 6.1749614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810585 0 0.17568642 water fraction, min, max = 0.10446797 6.1666745e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040808585 0 0.17567112 water fraction, min, max = 0.10446997 6.1749614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503578e-06, Final residual = 6.0829945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377234e-09, Final residual = 1.2178757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810588 0 0.17568644 water fraction, min, max = 0.10446797 6.1655642e-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 = 0.040808589 0 0.17567116 water fraction, min, max = 0.10446997 6.1727409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040810588 0 0.17568644 water fraction, min, max = 0.10446797 6.1655642e-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 = 0.040808589 0 0.17567116 water fraction, min, max = 0.10446997 6.1727409e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025741e-08, Final residual = 3.4973889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5686086e-09, Final residual = 1.3752419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.43 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.096201984 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=236.29269 -> dtScale=1.0001822 deltaT = 4.0896978 Time = 4246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806589 0 0.17565589 water fraction, min, max = 0.10447197 6.1799176e-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 = 0.04080459 0 0.17564063 water fraction, min, max = 0.10447397 6.1870944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806589 0 0.1756559 water fraction, min, max = 0.10447196 6.1799176e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040804592 0 0.17564063 water fraction, min, max = 0.10447396 6.1870944e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455903e-06, Final residual = 6.0684084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814931e-09, Final residual = 1.2663265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806592 0 0.17565592 water fraction, min, max = 0.10447197 6.1804831e-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 = 0.040804596 0 0.17564067 water fraction, min, max = 0.10447397 6.1882252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040806592 0 0.17565592 water fraction, min, max = 0.10447197 6.1804831e-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 = 0.040804596 0 0.17564067 water fraction, min, max = 0.10447397 6.1882252e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6886358e-08, Final residual = 3.4176835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967504e-09, Final residual = 1.2476005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.8 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.096198021 max: 0.59986428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=236.29269 -> dtScale=1.0002262 deltaT = 4.0896978 Time = 4250.09 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 = 0.040802599 0 0.17562544 water fraction, min, max = 0.10447596 6.1954088e-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 = 0.040800604 0 0.1756102 water fraction, min, max = 0.10447795 6.2025924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0408026 0 0.17562544 water fraction, min, max = 0.10447595 6.1954088e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040800606 0 0.1756102 water fraction, min, max = 0.10447795 6.2025924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409378e-06, Final residual = 6.0585374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.655868e-09, Final residual = 1.2493138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802603 0 0.17562547 water fraction, min, max = 0.10447596 6.1954156e-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 = 0.04080061 0 0.17561025 water fraction, min, max = 0.10447795 6.202606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040802603 0 0.17562547 water fraction, min, max = 0.10447596 6.1954156e-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 = 0.04080061 0 0.17561025 water fraction, min, max = 0.10447795 6.202606e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888132e-08, Final residual = 3.3921203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4988488e-09, Final residual = 1.288186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.13 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.096194063 max: 0.59983785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=236.29269 -> dtScale=1.0002703 deltaT = 4.0896978 Time = 4254.18 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 = 0.040798617 0 0.17559504 water fraction, min, max = 0.10447994 6.2092379e-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 = 0.040796625 0 0.17557983 water fraction, min, max = 0.10448193 6.2158697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040798617 0 0.17559504 water fraction, min, max = 0.10447994 6.2092379e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040796627 0 0.17557984 water fraction, min, max = 0.10448193 6.2158697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361034e-06, Final residual = 6.0513609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836299e-09, Final residual = 1.2648727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04079862 0 0.17559507 water fraction, min, max = 0.10447994 6.2098033e-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 = 0.040796631 0 0.17557988 water fraction, min, max = 0.10448193 6.2170005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04079862 0 0.17559507 water fraction, min, max = 0.10447994 6.2098033e-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 = 0.040796631 0 0.17557988 water fraction, min, max = 0.10448193 6.2170005e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738204e-08, Final residual = 3.506354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541232e-09, Final residual = 1.3389707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.43 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.096190109 max: 0.59981143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=236.29269 -> dtScale=1.0003144 deltaT = 4.0896978 Time = 4258.27 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 = 0.040794641 0 0.17556471 water fraction, min, max = 0.10448392 6.2247565e-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 = 0.040792652 0 0.17554953 water fraction, min, max = 0.1044859 6.2325124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794641 0 0.17556471 water fraction, min, max = 0.10448391 6.2247565e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040792655 0 0.17554953 water fraction, min, max = 0.1044859 6.2325124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314727e-06, Final residual = 6.0417677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799572e-09, Final residual = 1.3228487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794644 0 0.17556474 water fraction, min, max = 0.10448391 6.2247633e-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 = 0.040792659 0 0.17554958 water fraction, min, max = 0.1044859 6.232526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040794644 0 0.17556474 water fraction, min, max = 0.10448391 6.2247633e-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 = 0.040792659 0 0.17554958 water fraction, min, max = 0.1044859 6.232526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748504e-08, Final residual = 3.5998768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.737492e-09, Final residual = 1.3833081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.75 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.096186161 max: 0.59978501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0003584, dtInletScale=236.29269 -> dtScale=1.0003584 deltaT = 4.0896978 Time = 4262.36 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 = 0.040790672 0 0.17553443 water fraction, min, max = 0.10448789 6.2397301e-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 = 0.040788686 0 0.17551929 water fraction, min, max = 0.10448987 6.2469342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040790672 0 0.17553444 water fraction, min, max = 0.10448788 6.2397301e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040788689 0 0.17551929 water fraction, min, max = 0.10448987 6.2469342e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268525e-06, Final residual = 6.029519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481942e-09, Final residual = 1.2156187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040790675 0 0.17553446 water fraction, min, max = 0.10448788 6.2391782e-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 = 0.040788693 0 0.17551933 water fraction, min, max = 0.10448987 6.2458304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040790675 0 0.17553446 water fraction, min, max = 0.10448788 6.2391782e-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 = 0.040788693 0 0.17551933 water fraction, min, max = 0.10448987 6.2458304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710461e-08, Final residual = 3.2172405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691478e-09, Final residual = 1.2195674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.06 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.096182216 max: 0.59975861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025392237 -> dtInletScale=236.29269 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=236.29269 -> dtScale=1.0004025 deltaT = 4.0913536 Time = 4266.45 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 = 0.040786709 0 0.17550421 water fraction, min, max = 0.10449185 6.2536031e-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 = 0.040784726 0 0.17548909 water fraction, min, max = 0.10449383 6.2613759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040786709 0 0.17550422 water fraction, min, max = 0.10449184 6.2536031e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040784728 0 0.1754891 water fraction, min, max = 0.10449383 6.2613759e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231784e-06, Final residual = 6.0238913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5073118e-09, Final residual = 1.3241986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040786712 0 0.17550424 water fraction, min, max = 0.10449185 6.253051e-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 = 0.040784732 0 0.17548914 water fraction, min, max = 0.10449383 6.2602716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040786712 0 0.17550424 water fraction, min, max = 0.10449185 6.253051e-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 = 0.040784732 0 0.17548914 water fraction, min, max = 0.10449383 6.2602716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659707e-08, Final residual = 3.3935268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073988e-09, Final residual = 1.2538607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.48 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.096217214 max: 0.599975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=236.19706 -> dtScale=1.0000417 deltaT = 4.0913536 Time = 4270.54 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 = 0.040782751 0 0.17547405 water fraction, min, max = 0.10449581 6.2686101e-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 = 0.040780772 0 0.17545896 water fraction, min, max = 0.10449778 6.2769485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040782752 0 0.17547405 water fraction, min, max = 0.1044958 6.2686101e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040780774 0 0.17545896 water fraction, min, max = 0.10449778 6.2769485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.818493e-06, Final residual = 6.0133462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626664e-09, Final residual = 1.2294369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040782755 0 0.17547408 water fraction, min, max = 0.1044958 6.267499e-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 = 0.040780778 0 0.17545901 water fraction, min, max = 0.10449778 6.2747264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040782755 0 0.17547408 water fraction, min, max = 0.1044958 6.267499e-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 = 0.040780778 0 0.17545901 water fraction, min, max = 0.10449778 6.2747264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.655607e-08, Final residual = 3.4170616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411277e-09, Final residual = 1.3163971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.89 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.096213275 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=236.19706 -> dtScale=1.0000857 deltaT = 4.0913536 Time = 4274.63 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 = 0.040778801 0 0.17544395 water fraction, min, max = 0.10449976 6.2825127e-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 = 0.040776824 0 0.17542889 water fraction, min, max = 0.10450173 6.2902991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040778801 0 0.17544395 water fraction, min, max = 0.10449975 6.2825127e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040776827 0 0.17542889 water fraction, min, max = 0.10450173 6.2902991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138914e-06, Final residual = 6.0050549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5488573e-09, Final residual = 1.13352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040778804 0 0.17544398 water fraction, min, max = 0.10449976 6.2814016e-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 = 0.040776831 0 0.17542893 water fraction, min, max = 0.10450173 6.2880768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040778804 0 0.17544398 water fraction, min, max = 0.10449976 6.2814016e-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 = 0.040776831 0 0.17542893 water fraction, min, max = 0.10450173 6.2880768e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402559e-08, Final residual = 3.3454819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572666e-09, Final residual = 1.2883683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.32 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.096209343 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=236.19706 -> dtScale=1.0001297 deltaT = 4.0913536 Time = 4278.72 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 = 0.040774857 0 0.1754139 water fraction, min, max = 0.1045037 6.295311e-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 = 0.040772884 0 0.17539887 water fraction, min, max = 0.10450567 6.3025452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040774857 0 0.17541391 water fraction, min, max = 0.1045037 6.295311e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040772886 0 0.17539888 water fraction, min, max = 0.10450567 6.3025452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092951e-06, Final residual = 5.9923316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689684e-09, Final residual = 1.3791386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04077486 0 0.17541393 water fraction, min, max = 0.1045037 6.2953177e-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 = 0.04077289 0 0.17539892 water fraction, min, max = 0.10450567 6.3025586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04077486 0 0.17541393 water fraction, min, max = 0.1045037 6.2953177e-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 = 0.04077289 0 0.17539892 water fraction, min, max = 0.10450567 6.3025586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424467e-08, Final residual = 3.4079328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724829e-09, Final residual = 1.3006259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.66 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.096205414 max: 0.59989579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=236.19706 -> dtScale=1.0001737 deltaT = 4.0913536 Time = 4282.81 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 = 0.040770919 0 0.17538392 water fraction, min, max = 0.10450764 6.3092406e-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 = 0.04076895 0 0.17536892 water fraction, min, max = 0.10450961 6.3159226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040770919 0 0.17538392 water fraction, min, max = 0.10450763 6.3092406e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040768952 0 0.17536892 water fraction, min, max = 0.1045096 6.3159226e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046102e-06, Final residual = 5.983785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286847e-09, Final residual = 1.1892487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040770922 0 0.17538395 water fraction, min, max = 0.10450764 6.3098063e-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 = 0.040768956 0 0.17536897 water fraction, min, max = 0.10450961 6.3170539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040770922 0 0.17538395 water fraction, min, max = 0.10450764 6.3098063e-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 = 0.040768956 0 0.17536897 water fraction, min, max = 0.10450961 6.3170539e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369112e-08, Final residual = 3.3334954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660353e-09, Final residual = 1.2151884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.99 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.096201489 max: 0.5998694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=236.19706 -> dtScale=1.0002177 deltaT = 4.0913536 Time = 4286.9 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 = 0.040766988 0 0.175354 water fraction, min, max = 0.10451157 6.3243016e-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 = 0.040765022 0 0.17533903 water fraction, min, max = 0.10451353 6.3315493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766989 0 0.175354 water fraction, min, max = 0.10451156 6.3243016e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040765024 0 0.17533903 water fraction, min, max = 0.10451353 6.3315493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000129e-06, Final residual = 5.9750892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621324e-09, Final residual = 1.2535279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766992 0 0.17535402 water fraction, min, max = 0.10451157 6.3248674e-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 = 0.040765028 0 0.17533907 water fraction, min, max = 0.10451353 6.3326808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766992 0 0.17535402 water fraction, min, max = 0.10451157 6.3248674e-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 = 0.040765028 0 0.17533907 water fraction, min, max = 0.10451353 6.3326808e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255019e-08, Final residual = 3.2736166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537291e-09, Final residual = 1.2952607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.31 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.096197571 max: 0.59984303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=236.19706 -> dtScale=1.0002617 deltaT = 4.0913536 Time = 4291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763064 0 0.17532413 water fraction, min, max = 0.10451549 6.3404942e-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 = 0.040761101 0 0.17530919 water fraction, min, max = 0.10451746 6.3483077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763064 0 0.17532413 water fraction, min, max = 0.10451549 6.3404942e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040761104 0 0.1753092 water fraction, min, max = 0.10451745 6.3483077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953894e-06, Final residual = 5.9684219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076129e-09, Final residual = 1.2781259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763067 0 0.17532416 water fraction, min, max = 0.10451549 6.3399419e-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 = 0.040761107 0 0.17530924 water fraction, min, max = 0.10451745 6.347203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040763067 0 0.17532416 water fraction, min, max = 0.10451549 6.3399419e-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 = 0.040761107 0 0.17530924 water fraction, min, max = 0.10451745 6.347203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164738e-08, Final residual = 3.3414987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437838e-09, Final residual = 1.2218568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.64 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.096193655 max: 0.59981665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=236.19706 -> dtScale=1.0003057 deltaT = 4.0913536 Time = 4295.09 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 = 0.040759147 0 0.17529433 water fraction, min, max = 0.10451941 6.3544642e-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 = 0.040757187 0 0.17527942 water fraction, min, max = 0.10452137 6.3617253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040759147 0 0.17529433 water fraction, min, max = 0.10451941 6.3544642e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040757189 0 0.17527942 water fraction, min, max = 0.10452137 6.3617253e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908016e-06, Final residual = 5.9583819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5321213e-09, Final residual = 1.3219751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075915 0 0.17529436 water fraction, min, max = 0.10451941 6.3544708e-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 = 0.040757193 0 0.17527946 water fraction, min, max = 0.10452137 6.3617386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04075915 0 0.17529436 water fraction, min, max = 0.10451941 6.3544708e-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 = 0.040757193 0 0.17527946 water fraction, min, max = 0.10452137 6.3617386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089485e-08, Final residual = 3.4250297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971927e-09, Final residual = 1.3184233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.96 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.096189746 max: 0.5997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=236.19706 -> dtScale=1.0003496 deltaT = 4.0913536 Time = 4299.18 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 = 0.040755235 0 0.17526458 water fraction, min, max = 0.10452332 6.3695656e-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 = 0.040753279 0 0.1752497 water fraction, min, max = 0.10452528 6.3773925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040755236 0 0.17526458 water fraction, min, max = 0.10452332 6.3695656e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040753281 0 0.1752497 water fraction, min, max = 0.10452527 6.3773925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862901e-06, Final residual = 5.948429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.555097e-09, Final residual = 1.0535206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040755239 0 0.17526461 water fraction, min, max = 0.10452332 6.3695723e-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 = 0.040753285 0 0.17524975 water fraction, min, max = 0.10452528 6.3774058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040755239 0 0.17526461 water fraction, min, max = 0.10452332 6.3695723e-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 = 0.040753285 0 0.17524975 water fraction, min, max = 0.10452528 6.3774058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943191e-08, Final residual = 3.1896612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949354e-09, Final residual = 1.2221671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.29 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.09618584 max: 0.59976394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=236.19706 -> dtScale=1.0003936 deltaT = 4.0913536 Time = 4303.27 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 = 0.040751331 0 0.17523489 water fraction, min, max = 0.10452723 6.3852395e-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 = 0.040749378 0 0.17522004 water fraction, min, max = 0.10452918 6.3930731e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751331 0 0.1752349 water fraction, min, max = 0.10452722 6.3852395e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04074938 0 0.17522005 water fraction, min, max = 0.10452918 6.3930731e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7815965e-06, Final residual = 5.9393035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443293e-09, Final residual = 1.1904489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751334 0 0.17523492 water fraction, min, max = 0.10452722 6.3852461e-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 = 0.040749384 0 0.17522009 water fraction, min, max = 0.10452918 6.3930864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040751334 0 0.17523492 water fraction, min, max = 0.10452722 6.3852461e-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 = 0.040749384 0 0.17522009 water fraction, min, max = 0.10452918 6.3930864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885867e-08, Final residual = 3.1334356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1599656e-09, Final residual = 1.1594567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.72 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.096181938 max: 0.5997376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025402517 -> dtInletScale=236.19706 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=236.19706 -> dtScale=1.0004375 deltaT = 4.0930174 Time = 4307.36 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 = 0.040747432 0 0.17520526 water fraction, min, max = 0.10453113 6.4003706e-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 = 0.040745481 0 0.17519043 water fraction, min, max = 0.10453307 6.4076548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040747432 0 0.17520526 water fraction, min, max = 0.10453112 6.4003706e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040745484 0 0.17519044 water fraction, min, max = 0.10453307 6.4076548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783054e-06, Final residual = 5.9333262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4022753e-09, Final residual = 1.3516708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040747435 0 0.17520529 water fraction, min, max = 0.10453112 6.4003773e-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 = 0.040745488 0 0.17519048 water fraction, min, max = 0.10453307 6.4076681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040747435 0 0.17520529 water fraction, min, max = 0.10453112 6.4003773e-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 = 0.040745488 0 0.17519048 water fraction, min, max = 0.10453307 6.4076681e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845456e-08, Final residual = 3.3686121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4976138e-09, Final residual = 1.30868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.28 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.096217153 max: 0.59995514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=236.10105 -> dtScale=1.0000748 deltaT = 4.0930174 Time = 4311.46 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 = 0.040743539 0 0.17517568 water fraction, min, max = 0.10453502 6.4143996e-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 = 0.040741592 0 0.17516088 water fraction, min, max = 0.10453696 6.4211311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040743539 0 0.17517568 water fraction, min, max = 0.10453501 6.4143996e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040741594 0 0.17516088 water fraction, min, max = 0.10453696 6.4211311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736936e-06, Final residual = 5.9212842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6322519e-09, Final residual = 1.2380566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040743542 0 0.17517571 water fraction, min, max = 0.10453502 6.4149656e-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 = 0.040741598 0 0.17516092 water fraction, min, max = 0.10453696 6.4222631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040743542 0 0.17517571 water fraction, min, max = 0.10453502 6.4149656e-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 = 0.040741598 0 0.17516092 water fraction, min, max = 0.10453696 6.4222631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899677e-08, Final residual = 3.1071083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1240967e-09, Final residual = 1.1633235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.66 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.096213259 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=236.10105 -> dtScale=1.0001187 deltaT = 4.0930174 Time = 4315.55 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 = 0.040739652 0 0.17514615 water fraction, min, max = 0.10453891 6.4290012e-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 = 0.040737708 0 0.17513139 water fraction, min, max = 0.10454085 6.4357394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739653 0 0.17514616 water fraction, min, max = 0.1045389 6.4290012e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040737711 0 0.17513139 water fraction, min, max = 0.10454085 6.4357394e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691698e-06, Final residual = 5.9134172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5094794e-09, Final residual = 1.3227754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739656 0 0.17514618 water fraction, min, max = 0.1045389 6.4301266e-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 = 0.040737714 0 0.17513143 water fraction, min, max = 0.10454085 6.4379901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040739656 0 0.17514618 water fraction, min, max = 0.1045389 6.4301266e-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 = 0.040737714 0 0.17513143 water fraction, min, max = 0.10454085 6.4379901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851096e-08, Final residual = 3.196222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343656e-09, Final residual = 1.1767507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.08 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.096209368 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=236.10105 -> dtScale=1.0001626 deltaT = 4.0930174 Time = 4319.64 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 = 0.040735772 0 0.17511669 water fraction, min, max = 0.10454279 6.446413e-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 = 0.040733831 0 0.17510195 water fraction, min, max = 0.10454472 6.454836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735773 0 0.17511669 water fraction, min, max = 0.10454278 6.446413e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040733834 0 0.17510195 water fraction, min, max = 0.10454472 6.454836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647447e-06, Final residual = 5.9012509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.528534e-09, Final residual = 1.3715073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735775 0 0.17511672 water fraction, min, max = 0.10454278 6.4458603e-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 = 0.040733837 0 0.17510199 water fraction, min, max = 0.10454472 6.4537304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040735775 0 0.17511672 water fraction, min, max = 0.10454278 6.4458603e-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 = 0.040733837 0 0.17510199 water fraction, min, max = 0.10454472 6.4537304e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826451e-08, Final residual = 3.3950902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.521392e-09, Final residual = 1.3351341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.46 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.096205482 max: 0.59987613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=236.10105 -> dtScale=1.0002065 deltaT = 4.0930174 Time = 4323.74 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 = 0.040731899 0 0.17508728 water fraction, min, max = 0.10454666 6.4604819e-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 = 0.040729961 0 0.17507257 water fraction, min, max = 0.1045486 6.4672333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040731899 0 0.17508728 water fraction, min, max = 0.10454665 6.4604819e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040729963 0 0.17507257 water fraction, min, max = 0.10454859 6.4672333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760277e-06, Final residual = 5.8953914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.480464e-09, Final residual = 1.2928666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040731902 0 0.17508731 water fraction, min, max = 0.10454666 6.4610479e-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 = 0.040729967 0 0.17507261 water fraction, min, max = 0.10454859 6.4683652e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040731902 0 0.17508731 water fraction, min, max = 0.10454666 6.4610479e-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 = 0.040729967 0 0.17507261 water fraction, min, max = 0.10454859 6.4683652e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665733e-08, Final residual = 3.317659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165116e-09, Final residual = 1.2877874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.8 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.096201602 max: 0.59984982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=236.10105 -> dtScale=1.0002504 deltaT = 4.0930174 Time = 4327.83 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 = 0.040728031 0 0.17505793 water fraction, min, max = 0.10455053 6.4756827e-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 = 0.040726097 0 0.17504325 water fraction, min, max = 0.10455246 6.4830001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728032 0 0.17505793 water fraction, min, max = 0.10455052 6.4756827e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040726099 0 0.17504325 water fraction, min, max = 0.10455246 6.4830001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557734e-06, Final residual = 5.8841362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595108e-09, Final residual = 1.3433445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728035 0 0.17505796 water fraction, min, max = 0.10455052 6.4756893e-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 = 0.040726103 0 0.17504329 water fraction, min, max = 0.10455246 6.4830133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040728035 0 0.17505796 water fraction, min, max = 0.10455052 6.4756893e-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 = 0.040726103 0 0.17504329 water fraction, min, max = 0.10455246 6.4830133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634552e-08, Final residual = 3.2948806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3787474e-09, Final residual = 1.299321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.17 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.096197725 max: 0.59982351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=236.10105 -> dtScale=1.0002942 deltaT = 4.0930174 Time = 4331.92 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 = 0.040724171 0 0.17502864 water fraction, min, max = 0.10455439 6.4903373e-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 = 0.040722239 0 0.17501398 water fraction, min, max = 0.10455632 6.4976613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724171 0 0.17502864 water fraction, min, max = 0.10455438 6.4903373e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040722242 0 0.17501399 water fraction, min, max = 0.10455631 6.4976613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513246e-06, Final residual = 5.8742857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044196e-09, Final residual = 1.3585377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724174 0 0.17502866 water fraction, min, max = 0.10455439 6.4909033e-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 = 0.040722245 0 0.17501403 water fraction, min, max = 0.10455632 6.4987934e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040724174 0 0.17502866 water fraction, min, max = 0.10455439 6.4909033e-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 = 0.040722245 0 0.17501403 water fraction, min, max = 0.10455632 6.4987934e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.568302e-08, Final residual = 3.3208555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812133e-09, Final residual = 1.2220055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.56 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.096193852 max: 0.59979721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=236.10105 -> dtScale=1.0003381 deltaT = 4.0930174 Time = 4336.01 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 = 0.040720316 0 0.1749994 water fraction, min, max = 0.10455824 6.506124e-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 = 0.040718388 0 0.17498477 water fraction, min, max = 0.10456017 6.5134546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720316 0 0.1749994 water fraction, min, max = 0.10455824 6.506124e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04071839 0 0.17498478 water fraction, min, max = 0.10456017 6.5134546e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.746788e-06, Final residual = 5.8639808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991936e-09, Final residual = 1.2006712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720319 0 0.17499943 water fraction, min, max = 0.10455824 6.5061306e-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 = 0.040718394 0 0.17498482 water fraction, min, max = 0.10456017 6.5134677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040720319 0 0.17499943 water fraction, min, max = 0.10455824 6.5061306e-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 = 0.040718394 0 0.17498482 water fraction, min, max = 0.10456017 6.5134677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362534e-08, Final residual = 3.329667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4090631e-09, Final residual = 1.2751736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.89 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.096189985 max: 0.59977092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0003819, dtInletScale=236.10105 -> dtScale=1.0003819 deltaT = 4.0930174 Time = 4340.11 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 = 0.040716468 0 0.17497022 water fraction, min, max = 0.10456209 6.5219239e-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 = 0.040714543 0 0.17495562 water fraction, min, max = 0.10456401 6.5303801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716468 0 0.17497022 water fraction, min, max = 0.10456209 6.5219239e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714545 0 0.17495563 water fraction, min, max = 0.10456401 6.5303801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424592e-06, Final residual = 5.8538414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.476163e-09, Final residual = 1.415604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716471 0 0.17497025 water fraction, min, max = 0.10456209 6.5208115e-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 = 0.040714549 0 0.17495567 water fraction, min, max = 0.10456401 6.5281553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040716471 0 0.17497025 water fraction, min, max = 0.10456209 6.5208115e-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 = 0.040714549 0 0.17495567 water fraction, min, max = 0.10456401 6.5281553e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406674e-08, Final residual = 3.3694658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495682e-09, Final residual = 1.3022516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.25 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.096186122 max: 0.59974464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025412848 -> dtInletScale=236.10105 fluxAdjustedLocalCo dtLocalScale=1.0004258, dtInletScale=236.10105 -> dtScale=1.0004258 deltaT = 4.0946887 Time = 4344.2 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 = 0.040712626 0 0.17494109 water fraction, min, max = 0.10456593 6.535502e-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 = 0.040710703 0 0.17492652 water fraction, min, max = 0.10456785 6.5428488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712626 0 0.17494109 water fraction, min, max = 0.10456593 6.535502e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040710705 0 0.17492652 water fraction, min, max = 0.10456785 6.5428488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392021e-06, Final residual = 5.8479752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4370365e-09, Final residual = 1.3504622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712629 0 0.17494112 water fraction, min, max = 0.10456593 6.5355086e-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 = 0.040710709 0 0.17492656 water fraction, min, max = 0.10456785 6.5428619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040712629 0 0.17494112 water fraction, min, max = 0.10456593 6.5355086e-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 = 0.040710709 0 0.17492656 water fraction, min, max = 0.10456785 6.5428619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342104e-08, Final residual = 3.2273322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835374e-09, Final residual = 1.2082659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.69 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.096221536 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=236.00468 -> dtScale=1.0000613 deltaT = 4.0946887 Time = 4348.3 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 = 0.040708789 0 0.17491201 water fraction, min, max = 0.10456977 6.5502152e-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 = 0.040706869 0 0.17489747 water fraction, min, max = 0.10457169 6.5575686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708789 0 0.17491202 water fraction, min, max = 0.10456976 6.5502152e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040706872 0 0.17489747 water fraction, min, max = 0.10457168 6.5575686e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346076e-06, Final residual = 5.8381853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807649e-09, Final residual = 1.3395351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708792 0 0.17491204 water fraction, min, max = 0.10456977 6.5502218e-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 = 0.040706875 0 0.17489751 water fraction, min, max = 0.10457169 6.5575816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040708792 0 0.17491204 water fraction, min, max = 0.10456977 6.5502218e-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 = 0.040706875 0 0.17489751 water fraction, min, max = 0.10457169 6.5575816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326753e-08, Final residual = 3.2073904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179431e-09, Final residual = 1.2307686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.15 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.096217679 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=236.00468 -> dtScale=1.0001051 deltaT = 4.0946887 Time = 4352.39 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 = 0.040704958 0 0.17488299 water fraction, min, max = 0.1045736 6.5649415e-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 = 0.040703042 0 0.17486847 water fraction, min, max = 0.10457551 6.5723014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704958 0 0.17488299 water fraction, min, max = 0.1045736 6.5649415e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040703044 0 0.17486848 water fraction, min, max = 0.10457551 6.5723014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301707e-06, Final residual = 5.8283915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.483218e-09, Final residual = 1.2245094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704961 0 0.17488302 water fraction, min, max = 0.1045736 6.5643883e-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 = 0.040703048 0 0.17486852 water fraction, min, max = 0.10457551 6.5711949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040704961 0 0.17488302 water fraction, min, max = 0.1045736 6.5643883e-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 = 0.040703048 0 0.17486852 water fraction, min, max = 0.10457551 6.5711949e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.517395e-08, Final residual = 3.0681312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242376e-09, Final residual = 1.1942598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.59 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.096213827 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=236.00468 -> dtScale=1.0001489 deltaT = 4.0946887 Time = 4356.49 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 = 0.040701134 0 0.17485402 water fraction, min, max = 0.10457743 6.5785613e-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 = 0.040699221 0 0.17483954 water fraction, min, max = 0.10457934 6.5859277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040701134 0 0.17485403 water fraction, min, max = 0.10457742 6.5785613e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040699223 0 0.17483954 water fraction, min, max = 0.10457933 6.5859277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259277e-06, Final residual = 5.8198118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4270533e-09, Final residual = 1.3686044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040701137 0 0.17485405 water fraction, min, max = 0.10457742 6.5785678e-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 = 0.040699227 0 0.17483958 water fraction, min, max = 0.10457933 6.5859407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040701137 0 0.17485405 water fraction, min, max = 0.10457742 6.5785678e-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 = 0.040699227 0 0.17483958 water fraction, min, max = 0.10457933 6.5859407e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217874e-08, Final residual = 3.1986342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2719663e-09, Final residual = 1.261244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.95 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.096209979 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=236.00468 -> dtScale=1.0001926 deltaT = 4.0946887 Time = 4360.58 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 = 0.040697316 0 0.17482511 water fraction, min, max = 0.10458124 6.5927539e-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 = 0.040695406 0 0.17481065 water fraction, min, max = 0.10458315 6.5995671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040697316 0 0.17482512 water fraction, min, max = 0.10458124 6.5927539e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695408 0 0.17481066 water fraction, min, max = 0.10458315 6.5995671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214389e-06, Final residual = 5.8100177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4550452e-09, Final residual = 1.2867164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040697319 0 0.17482514 water fraction, min, max = 0.10458124 6.59388e-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 = 0.040695412 0 0.1748107 water fraction, min, max = 0.10458315 6.6018192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040697319 0 0.17482514 water fraction, min, max = 0.10458124 6.59388e-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 = 0.040695412 0 0.1748107 water fraction, min, max = 0.10458315 6.6018192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077193e-08, Final residual = 3.3908652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507147e-09, Final residual = 1.3095702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.35 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.096206136 max: 0.59985819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=236.00468 -> dtScale=1.0002364 deltaT = 4.0946887 Time = 4364.68 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 = 0.040693504 0 0.17479626 water fraction, min, max = 0.10458505 6.6086389e-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 = 0.040691598 0 0.17478183 water fraction, min, max = 0.10458696 6.6154586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693505 0 0.17479626 water fraction, min, max = 0.10458505 6.6086389e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0406916 0 0.17478183 water fraction, min, max = 0.10458696 6.6154586e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171447e-06, Final residual = 5.7989143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3757113e-09, Final residual = 1.1223054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693507 0 0.17479629 water fraction, min, max = 0.10458505 6.6092052e-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 = 0.040691604 0 0.17478187 water fraction, min, max = 0.10458696 6.6165911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040693507 0 0.17479629 water fraction, min, max = 0.10458505 6.6092052e-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 = 0.040691604 0 0.17478187 water fraction, min, max = 0.10458696 6.6165911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978403e-08, Final residual = 3.2108477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221589e-09, Final residual = 1.2218761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.75 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.096202296 max: 0.59983195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=236.00468 -> dtScale=1.0002802 deltaT = 4.0946887 Time = 4368.77 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 = 0.040689699 0 0.17476746 water fraction, min, max = 0.10458886 6.6239771e-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 = 0.040687795 0 0.17475305 water fraction, min, max = 0.10459076 6.6313631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689699 0 0.17476746 water fraction, min, max = 0.10458885 6.6239771e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040687798 0 0.17475306 water fraction, min, max = 0.10459076 6.6313631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127732e-06, Final residual = 5.7910693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3120792e-09, Final residual = 1.1719918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689702 0 0.17476749 water fraction, min, max = 0.10458886 6.6239836e-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 = 0.040687801 0 0.1747531 water fraction, min, max = 0.10459076 6.631376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040689702 0 0.17476749 water fraction, min, max = 0.10458886 6.6239836e-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 = 0.040687801 0 0.1747531 water fraction, min, max = 0.10459076 6.631376e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793515e-08, Final residual = 3.0290848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.134486e-09, Final residual = 1.2057388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.12 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.096198463 max: 0.59980573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=236.00468 -> dtScale=1.0003239 deltaT = 4.0946887 Time = 4372.86 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 = 0.0406859 0 0.17473872 water fraction, min, max = 0.10459266 6.6387685e-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 = 0.040683999 0 0.17472434 water fraction, min, max = 0.10459456 6.6461609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0406859 0 0.17473872 water fraction, min, max = 0.10459265 6.6387685e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040684002 0 0.17472434 water fraction, min, max = 0.10459455 6.6461609e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083101e-06, Final residual = 5.7853017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3315089e-09, Final residual = 1.1812562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685903 0 0.17473874 water fraction, min, max = 0.10459266 6.6387749e-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 = 0.040684005 0 0.17472438 water fraction, min, max = 0.10459456 6.6461738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040685903 0 0.17473874 water fraction, min, max = 0.10459266 6.6387749e-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 = 0.040684005 0 0.17472438 water fraction, min, max = 0.10459456 6.6461738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864403e-08, Final residual = 3.1080577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751125e-09, Final residual = 1.1642114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.53 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.096194632 max: 0.59977951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0003676, dtInletScale=236.00468 -> dtScale=1.0003676 deltaT = 4.0946887 Time = 4376.96 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 = 0.040682107 0 0.17471003 water fraction, min, max = 0.10459645 6.6530129e-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 = 0.04068021 0 0.17469568 water fraction, min, max = 0.10459835 6.6598519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040682107 0 0.17471003 water fraction, min, max = 0.10459645 6.6530129e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040680212 0 0.17469568 water fraction, min, max = 0.10459834 6.6598519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040822e-06, Final residual = 5.7747828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903097e-09, Final residual = 1.3586517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04068211 0 0.17471005 water fraction, min, max = 0.10459645 6.6535792e-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 = 0.040680215 0 0.17469572 water fraction, min, max = 0.10459835 6.6609845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04068211 0 0.17471005 water fraction, min, max = 0.10459645 6.6535792e-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 = 0.040680215 0 0.17469572 water fraction, min, max = 0.10459835 6.6609845e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.475574e-08, Final residual = 3.0363413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.060799e-09, Final residual = 1.1396306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.87 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.096190807 max: 0.59975331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025423224 -> dtInletScale=236.00468 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=236.00468 -> dtScale=1.0004113 deltaT = 4.0963676 Time = 4381.06 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 = 0.040678319 0 0.17468139 water fraction, min, max = 0.10460024 6.668393e-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 = 0.040676424 0 0.17466706 water fraction, min, max = 0.10460213 6.6758014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067832 0 0.17468139 water fraction, min, max = 0.10460023 6.668393e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040676427 0 0.17466706 water fraction, min, max = 0.10460213 6.6758014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007982e-06, Final residual = 5.7634946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3188353e-09, Final residual = 1.3954052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040678322 0 0.17468141 water fraction, min, max = 0.10460024 6.6683994e-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 = 0.04067643 0 0.1746671 water fraction, min, max = 0.10460213 6.6758141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040678322 0 0.17468141 water fraction, min, max = 0.10460024 6.6683994e-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 = 0.04067643 0 0.1746671 water fraction, min, max = 0.10460213 6.6758141e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796011e-08, Final residual = 3.4128238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.534058e-09, Final residual = 1.3281655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.22 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.096226422 max: 0.599973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=235.90796 -> dtScale=1.000045 deltaT = 4.0963676 Time = 4385.15 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 = 0.040674537 0 0.1746528 water fraction, min, max = 0.10460402 6.6832289e-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 = 0.040672645 0 0.17463849 water fraction, min, max = 0.10460591 6.6906438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040674538 0 0.1746528 water fraction, min, max = 0.10460402 6.6832289e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040672648 0 0.1746385 water fraction, min, max = 0.10460591 6.6906438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966211e-06, Final residual = 5.7563358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2952341e-09, Final residual = 1.244792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067454 0 0.17465282 water fraction, min, max = 0.10460402 6.6826752e-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 = 0.040672651 0 0.17463853 water fraction, min, max = 0.10460591 6.6895361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04067454 0 0.17465282 water fraction, min, max = 0.10460402 6.6826752e-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 = 0.040672651 0 0.17463853 water fraction, min, max = 0.10460591 6.6895361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655589e-08, Final residual = 3.083062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157443e-09, Final residual = 1.1338587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.61 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.096222602 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=235.90796 -> dtScale=1.0000887 deltaT = 4.0963676 Time = 4389.25 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 = 0.040670761 0 0.17462426 water fraction, min, max = 0.1046078 6.6975175e-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 = 0.040668873 0 0.17460998 water fraction, min, max = 0.10460968 6.7054989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670762 0 0.17462426 water fraction, min, max = 0.10460779 6.6975175e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040668875 0 0.17460999 water fraction, min, max = 0.10460968 6.7054989e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922022e-06, Final residual = 5.7443764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3788807e-09, Final residual = 1.2452504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670765 0 0.17462429 water fraction, min, max = 0.10460779 6.6964035e-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 = 0.040668879 0 0.17461002 water fraction, min, max = 0.10460968 6.7032709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040670765 0 0.17462429 water fraction, min, max = 0.10460779 6.6964035e-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 = 0.040668879 0 0.17461002 water fraction, min, max = 0.10460968 6.7032709e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637754e-08, Final residual = 3.1886383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470299e-09, Final residual = 1.2198488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.01 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.096218787 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=235.90796 -> dtScale=1.0001324 deltaT = 4.0963676 Time = 4393.34 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 = 0.040666992 0 0.17459578 water fraction, min, max = 0.10461157 6.7101383e-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 = 0.040665106 0 0.17458153 water fraction, min, max = 0.10461345 6.7170056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040666992 0 0.17459578 water fraction, min, max = 0.10461156 6.7101383e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040665108 0 0.17458153 water fraction, min, max = 0.10461345 6.7170056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.687943e-06, Final residual = 5.7365385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2547492e-09, Final residual = 1.2154479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040666995 0 0.1745958 water fraction, min, max = 0.10461156 6.7107048e-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 = 0.040665112 0 0.17458157 water fraction, min, max = 0.10461345 6.7181387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040666995 0 0.1745958 water fraction, min, max = 0.10461156 6.7107048e-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 = 0.040665112 0 0.17458157 water fraction, min, max = 0.10461345 6.7181387e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436496e-08, Final residual = 3.0703065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157246e-09, Final residual = 1.1898463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.42 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.096214976 max: 0.59989441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=235.90796 -> dtScale=1.000176 deltaT = 4.0963676 Time = 4397.44 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 = 0.040663228 0 0.17456735 water fraction, min, max = 0.10461533 6.7255726e-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 = 0.040661346 0 0.17455313 water fraction, min, max = 0.10461721 6.7330065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663228 0 0.17456735 water fraction, min, max = 0.10461533 6.7255726e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040661348 0 0.17455313 water fraction, min, max = 0.10461721 6.7330065e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838119e-06, Final residual = 5.7283838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3805922e-09, Final residual = 1.2416235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663231 0 0.17456737 water fraction, min, max = 0.10461533 6.7255789e-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 = 0.040661351 0 0.17455317 water fraction, min, max = 0.10461721 6.7330191e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663231 0 0.17456737 water fraction, min, max = 0.10461533 6.7255789e-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 = 0.040661351 0 0.17455317 water fraction, min, max = 0.10461721 6.7330191e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4468965e-08, Final residual = 3.0637919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274706e-09, Final residual = 1.1560792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.79 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.09621117 max: 0.59986824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=235.90796 -> dtScale=1.0002197 deltaT = 4.0963676 Time = 4401.54 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 = 0.040659471 0 0.17453897 water fraction, min, max = 0.10461909 6.7410196e-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 = 0.040657591 0 0.17452478 water fraction, min, max = 0.10462097 6.7490201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040659471 0 0.17453897 water fraction, min, max = 0.10461908 6.7410196e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040657594 0 0.17452478 water fraction, min, max = 0.10462096 6.7490201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795119e-06, Final residual = 5.7173114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878454e-09, Final residual = 1.18949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040659474 0 0.174539 water fraction, min, max = 0.10461909 6.7404658e-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 = 0.040657597 0 0.17452482 water fraction, min, max = 0.10462096 6.7479123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040659474 0 0.174539 water fraction, min, max = 0.10461909 6.7404658e-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 = 0.040657597 0 0.17452482 water fraction, min, max = 0.10462096 6.7479123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4370343e-08, Final residual = 2.8849738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314189e-09, Final residual = 1.0362795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.2 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.096207368 max: 0.59984207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=235.90796 -> dtScale=1.0002633 deltaT = 4.0963676 Time = 4405.63 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 = 0.04065572 0 0.17451065 water fraction, min, max = 0.10462284 6.7553589e-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 = 0.040653843 0 0.17449648 water fraction, min, max = 0.10462471 6.7628055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04065572 0 0.17451065 water fraction, min, max = 0.10462283 6.7553589e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040653845 0 0.17449649 water fraction, min, max = 0.10462471 6.7628055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751077e-06, Final residual = 5.7106414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3551217e-09, Final residual = 1.331249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040655723 0 0.17451068 water fraction, min, max = 0.10462284 6.7553652e-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 = 0.040653849 0 0.17449652 water fraction, min, max = 0.10462471 6.7628181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040655723 0 0.17451068 water fraction, min, max = 0.10462284 6.7553652e-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 = 0.040653849 0 0.17449652 water fraction, min, max = 0.10462471 6.7628181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.442502e-08, Final residual = 3.1080597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526536e-09, Final residual = 1.2170369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.61 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.096203571 max: 0.59981593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=235.90796 -> dtScale=1.0003069 deltaT = 4.0963676 Time = 4409.73 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 = 0.040651974 0 0.17448238 water fraction, min, max = 0.10462658 6.770271e-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 = 0.040650101 0 0.17446824 water fraction, min, max = 0.10462846 6.7777239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040651975 0 0.17448238 water fraction, min, max = 0.10462658 6.770271e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040650103 0 0.17446824 water fraction, min, max = 0.10462845 6.7777239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710413e-06, Final residual = 5.7034058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965304e-09, Final residual = 1.3113046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040651977 0 0.17448241 water fraction, min, max = 0.10462658 6.769717e-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 = 0.040650107 0 0.17446828 water fraction, min, max = 0.10462845 6.7766159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040651977 0 0.17448241 water fraction, min, max = 0.10462658 6.769717e-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 = 0.040650107 0 0.17446828 water fraction, min, max = 0.10462845 6.7766159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228689e-08, Final residual = 3.1134138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838839e-09, Final residual = 1.1701642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.06 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.096199778 max: 0.59978978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=235.90796 -> dtScale=1.0003505 deltaT = 4.0963676 Time = 4413.83 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 = 0.040648235 0 0.17445417 water fraction, min, max = 0.10463032 6.7840752e-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 = 0.040646365 0 0.17444005 water fraction, min, max = 0.10463219 6.7915344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648236 0 0.17445417 water fraction, min, max = 0.10463032 6.7840752e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040646367 0 0.17444006 water fraction, min, max = 0.10463219 6.7915344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668147e-06, Final residual = 5.6907115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112165e-09, Final residual = 1.3099111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648238 0 0.17445419 water fraction, min, max = 0.10463032 6.7840814e-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 = 0.040646371 0 0.17444009 water fraction, min, max = 0.10463219 6.7915469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040648238 0 0.17445419 water fraction, min, max = 0.10463032 6.7840814e-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 = 0.040646371 0 0.17444009 water fraction, min, max = 0.10463219 6.7915469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227691e-08, Final residual = 3.0632858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971802e-09, Final residual = 1.1454615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.5 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.09619599 max: 0.59976366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0003941, dtInletScale=235.90796 -> dtScale=1.0003941 deltaT = 4.0963676 Time = 4417.92 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 = 0.040644502 0 0.174426 water fraction, min, max = 0.10463406 6.7990124e-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 = 0.040642635 0 0.17441192 water fraction, min, max = 0.10463592 6.8064779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644503 0 0.17442601 water fraction, min, max = 0.10463405 6.7990124e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040642637 0 0.17441192 water fraction, min, max = 0.10463592 6.8064779e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625923e-06, Final residual = 5.6834761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.278618e-09, Final residual = 1.0944793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644505 0 0.17442603 water fraction, min, max = 0.10463405 6.7990187e-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 = 0.040642641 0 0.17441196 water fraction, min, max = 0.10463592 6.8064904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040644505 0 0.17442603 water fraction, min, max = 0.10463405 6.7990187e-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 = 0.040642641 0 0.17441196 water fraction, min, max = 0.10463592 6.8064904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089632e-08, Final residual = 2.8973408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937627e-09, Final residual = 1.0823506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.9 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.096192206 max: 0.59973755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025433648 -> dtInletScale=235.90796 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=235.90796 -> dtScale=1.0004376 deltaT = 4.0980547 Time = 4422.02 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 = 0.040640775 0 0.17439789 water fraction, min, max = 0.10463778 6.8139653e-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 = 0.040638909 0 0.17438382 water fraction, min, max = 0.10463965 6.8214402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640775 0 0.17439789 water fraction, min, max = 0.10463778 6.8139653e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040638912 0 0.17438383 water fraction, min, max = 0.10463964 6.8214402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6594981e-06, Final residual = 5.6733236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3995424e-09, Final residual = 1.3574366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640778 0 0.17439792 water fraction, min, max = 0.10463778 6.813411e-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 = 0.040638915 0 0.17438386 water fraction, min, max = 0.10463965 6.8203316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040640778 0 0.17439792 water fraction, min, max = 0.10463778 6.813411e-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 = 0.040638915 0 0.17438386 water fraction, min, max = 0.10463965 6.8203316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160119e-08, Final residual = 3.0853646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407384e-09, Final residual = 1.1876808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.33 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.096228041 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=235.81084 -> dtScale=1.0000693 deltaT = 4.0980547 Time = 4426.12 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 = 0.040637052 0 0.17436982 water fraction, min, max = 0.10464151 6.8272521e-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 = 0.04063519 0 0.17435578 water fraction, min, max = 0.10464337 6.8341727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637052 0 0.17436982 water fraction, min, max = 0.1046415 6.8272521e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040635192 0 0.17435578 water fraction, min, max = 0.10464336 6.8341727e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553302e-06, Final residual = 5.6692947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2365018e-09, Final residual = 1.2395639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637055 0 0.17436985 water fraction, min, max = 0.1046415 6.8272584e-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 = 0.040635196 0 0.17435582 water fraction, min, max = 0.10464337 6.8341852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040637055 0 0.17436985 water fraction, min, max = 0.1046415 6.8272584e-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 = 0.040635196 0 0.17435582 water fraction, min, max = 0.10464337 6.8341852e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016888e-08, Final residual = 2.9511166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304377e-09, Final residual = 1.1194272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.79 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.096224263 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=235.81084 -> dtScale=1.0001128 deltaT = 4.0980547 Time = 4430.22 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 = 0.040633336 0 0.1743418 water fraction, min, max = 0.10464522 6.8405514e-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 = 0.040631477 0 0.17432779 water fraction, min, max = 0.10464708 6.8469176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633336 0 0.17434181 water fraction, min, max = 0.10464522 6.8405514e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040631479 0 0.17432779 water fraction, min, max = 0.10464708 6.8469176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510745e-06, Final residual = 5.6554963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456976e-09, Final residual = 1.2629005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633339 0 0.17434183 water fraction, min, max = 0.10464522 6.8411182e-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 = 0.040631482 0 0.17432783 water fraction, min, max = 0.10464708 6.8480512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040633339 0 0.17434183 water fraction, min, max = 0.10464522 6.8411182e-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 = 0.040631482 0 0.17432783 water fraction, min, max = 0.10464708 6.8480512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015309e-08, Final residual = 3.0230359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0815163e-09, Final residual = 1.1569206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.21 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.096220489 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=235.81084 -> dtScale=1.0001563 deltaT = 4.0980547 Time = 4434.32 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 = 0.040629625 0 0.17431384 water fraction, min, max = 0.10464893 6.8549843e-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 = 0.040627769 0 0.17429985 water fraction, min, max = 0.10465079 6.8619173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629626 0 0.17431384 water fraction, min, max = 0.10464893 6.8549843e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040627771 0 0.17429986 water fraction, min, max = 0.10465078 6.8619173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.646959e-06, Final residual = 5.6527343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3136165e-09, Final residual = 1.3139131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629628 0 0.17431387 water fraction, min, max = 0.10464893 6.8555511e-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 = 0.040627775 0 0.17429989 water fraction, min, max = 0.10465079 6.8630509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629628 0 0.17431387 water fraction, min, max = 0.10464893 6.8555511e-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 = 0.040627775 0 0.17429989 water fraction, min, max = 0.10465079 6.8630509e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967126e-08, Final residual = 3.0765642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650779e-09, Final residual = 1.1955321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.62 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.09621672 max: 0.59988013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=235.81084 -> dtScale=1.0001998 deltaT = 4.0980547 Time = 4438.41 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 = 0.040625921 0 0.17428593 water fraction, min, max = 0.10465264 6.8699902e-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 = 0.040624068 0 0.17427197 water fraction, min, max = 0.10465449 6.8769295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040625921 0 0.17428593 water fraction, min, max = 0.10465263 6.8699902e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04062407 0 0.17427197 water fraction, min, max = 0.10465449 6.8769295e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428858e-06, Final residual = 5.6387728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216945e-09, Final residual = 1.299735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040625924 0 0.17428596 water fraction, min, max = 0.10465264 6.8705571e-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 = 0.040624074 0 0.17427201 water fraction, min, max = 0.10465449 6.8780631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040625924 0 0.17428596 water fraction, min, max = 0.10465264 6.8705571e-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 = 0.040624074 0 0.17427201 water fraction, min, max = 0.10465449 6.8780631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919671e-08, Final residual = 3.2818596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751451e-09, Final residual = 1.2913814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.98 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.096212954 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=235.81084 -> dtScale=1.0002433 deltaT = 4.0980547 Time = 4442.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040622222 0 0.17425807 water fraction, min, max = 0.10465634 6.8855693e-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 = 0.040620372 0 0.17424413 water fraction, min, max = 0.10465818 6.8930754e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040622223 0 0.17425807 water fraction, min, max = 0.10465633 6.8855693e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040620375 0 0.17424414 water fraction, min, max = 0.10465818 6.8930754e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386769e-06, Final residual = 5.6314085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0983192e-09, Final residual = 1.0920663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040622225 0 0.1742581 water fraction, min, max = 0.10465633 6.8855755e-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 = 0.040620378 0 0.17424417 water fraction, min, max = 0.10465818 6.8930878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040622225 0 0.1742581 water fraction, min, max = 0.10465633 6.8855755e-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 = 0.040620378 0 0.17424417 water fraction, min, max = 0.10465818 6.8930878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.373814e-08, Final residual = 2.8326987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075076e-09, Final residual = 1.0950677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.36 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.096209194 max: 0.59982798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=235.81084 -> dtScale=1.0002868 deltaT = 4.0980547 Time = 4446.61 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 = 0.04061853 0 0.17423026 water fraction, min, max = 0.10466003 6.9011608e-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 = 0.040616683 0 0.17421635 water fraction, min, max = 0.10466187 6.9092338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04061853 0 0.17423027 water fraction, min, max = 0.10466002 6.9011608e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040616685 0 0.17421636 water fraction, min, max = 0.10466187 6.9092338e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345298e-06, Final residual = 5.6216043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2020446e-09, Final residual = 1.141905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040618533 0 0.17423029 water fraction, min, max = 0.10466003 6.9006063e-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 = 0.040616689 0 0.17421639 water fraction, min, max = 0.10466187 6.9081248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040618533 0 0.17423029 water fraction, min, max = 0.10466003 6.9006063e-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 = 0.040616689 0 0.17421639 water fraction, min, max = 0.10466187 6.9081248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624735e-08, Final residual = 2.8925831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676252e-09, Final residual = 1.1232334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.72 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.096205438 max: 0.59980193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=235.81084 -> dtScale=1.0003302 deltaT = 4.0980547 Time = 4450.71 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 = 0.040614843 0 0.17420251 water fraction, min, max = 0.10466372 6.9156433e-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 = 0.040612999 0 0.17418862 water fraction, min, max = 0.10466556 6.9231619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614844 0 0.17420251 water fraction, min, max = 0.10466371 6.9156433e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040613002 0 0.17418863 water fraction, min, max = 0.10466555 6.9231619e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303728e-06, Final residual = 5.6113472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0913027e-09, Final residual = 1.2068648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614846 0 0.17420253 water fraction, min, max = 0.10466371 6.9156495e-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 = 0.040613005 0 0.17418866 water fraction, min, max = 0.10466556 6.9231742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040614846 0 0.17420253 water fraction, min, max = 0.10466371 6.9156495e-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 = 0.040613005 0 0.17418866 water fraction, min, max = 0.10466556 6.9231742e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628362e-08, Final residual = 2.8590564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414473e-09, Final residual = 1.0618508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.1 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.096201685 max: 0.59977588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=235.81084 -> dtScale=1.0003737 deltaT = 4.0980547 Time = 4454.81 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 = 0.040611163 0 0.1741748 water fraction, min, max = 0.1046674 6.9306989e-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 = 0.040609322 0 0.17416094 water fraction, min, max = 0.10466923 6.9382236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040611163 0 0.1741748 water fraction, min, max = 0.10466739 6.9306989e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040609324 0 0.17416095 water fraction, min, max = 0.10466923 6.9382236e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261835e-06, Final residual = 5.6010254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1875157e-09, Final residual = 1.2310445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040611166 0 0.17417483 water fraction, min, max = 0.10466739 6.9301444e-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 = 0.040609327 0 0.17416098 water fraction, min, max = 0.10466923 6.9371145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040611166 0 0.17417483 water fraction, min, max = 0.10466739 6.9301444e-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 = 0.040609327 0 0.17416098 water fraction, min, max = 0.10466923 6.9371145e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505182e-08, Final residual = 2.914969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9840752e-09, Final residual = 1.1018018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.5 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.096197938 max: 0.59974986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025444123 -> dtInletScale=235.81084 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=235.81084 -> dtScale=1.0004171 deltaT = 4.0997495 Time = 4458.91 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 = 0.040607487 0 0.17414714 water fraction, min, max = 0.10467107 6.9446485e-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 = 0.040605649 0 0.1741333 water fraction, min, max = 0.10467291 6.9521826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040607488 0 0.17414715 water fraction, min, max = 0.10467107 6.9446485e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040605651 0 0.17413331 water fraction, min, max = 0.10467291 6.9521826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623241e-06, Final residual = 5.5966541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.190258e-09, Final residual = 1.3190436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060749 0 0.17414717 water fraction, min, max = 0.10467107 6.9440937e-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 = 0.040605654 0 0.17413334 water fraction, min, max = 0.10467291 6.9510729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060749 0 0.17414717 water fraction, min, max = 0.10467107 6.9440937e-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 = 0.040605654 0 0.17413334 water fraction, min, max = 0.10467291 6.9510729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.365937e-08, Final residual = 3.1324496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384718e-09, Final residual = 1.2412616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.81 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.096233976 max: 0.59997185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=235.71335 -> dtScale=1.0000469 deltaT = 4.0997495 Time = 4463.01 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 = 0.040603817 0 0.17411953 water fraction, min, max = 0.10467474 6.9580521e-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 = 0.040601981 0 0.17410572 water fraction, min, max = 0.10467658 6.9650314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040603817 0 0.17411953 water fraction, min, max = 0.10467474 6.9580521e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040601983 0 0.17410572 water fraction, min, max = 0.10467657 6.9650314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191015e-06, Final residual = 5.5851154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1430099e-09, Final residual = 1.1180318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060382 0 0.17411955 water fraction, min, max = 0.10467474 6.9586193e-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 = 0.040601987 0 0.17410575 water fraction, min, max = 0.10467657 6.9661656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04060382 0 0.17411955 water fraction, min, max = 0.10467474 6.9586193e-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 = 0.040601987 0 0.17410575 water fraction, min, max = 0.10467657 6.9661656e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529404e-08, Final residual = 2.775065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025064e-09, Final residual = 1.0433993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.16 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.096230234 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=235.71335 -> dtScale=1.0000903 deltaT = 4.0997495 Time = 4467.1 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 = 0.040600153 0 0.17409196 water fraction, min, max = 0.10467841 6.9731509e-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 = 0.04059832 0 0.17407818 water fraction, min, max = 0.10468024 6.9801363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600153 0 0.17409197 water fraction, min, max = 0.1046784 6.9731509e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040598322 0 0.17407818 water fraction, min, max = 0.10468023 6.9801363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150188e-06, Final residual = 5.5764917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100896e-09, Final residual = 1.2118823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600156 0 0.17409199 water fraction, min, max = 0.1046784 6.9731571e-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 = 0.040598325 0 0.17407822 water fraction, min, max = 0.10468024 6.9801485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040600156 0 0.17409199 water fraction, min, max = 0.1046784 6.9731571e-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 = 0.040598325 0 0.17407822 water fraction, min, max = 0.10468024 6.9801485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440304e-08, Final residual = 2.9170714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991623e-09, Final residual = 1.1135646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.57 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.096226497 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=235.71335 -> dtScale=1.0001337 deltaT = 4.0997495 Time = 4471.2 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 = 0.040596494 0 0.17406445 water fraction, min, max = 0.10468206 6.98714e-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 = 0.040594664 0 0.17405069 water fraction, min, max = 0.10468389 6.9941315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596494 0 0.17406446 water fraction, min, max = 0.10468206 6.98714e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040594666 0 0.17405069 water fraction, min, max = 0.10468389 6.9941315e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108725e-06, Final residual = 5.5692541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1115156e-09, Final residual = 1.2580034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596497 0 0.17406448 water fraction, min, max = 0.10468206 6.9871461e-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 = 0.04059467 0 0.17405073 water fraction, min, max = 0.10468389 6.9941437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596497 0 0.17406448 water fraction, min, max = 0.10468206 6.9871461e-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 = 0.04059467 0 0.17405073 water fraction, min, max = 0.10468389 6.9941437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383622e-08, Final residual = 2.8383681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.926589e-09, Final residual = 1.0781241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.91 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.096222763 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=235.71335 -> dtScale=1.000177 deltaT = 4.0997495 Time = 4475.3 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 = 0.040592842 0 0.17403699 water fraction, min, max = 0.10468572 7.0017024e-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 = 0.040591014 0 0.17402325 water fraction, min, max = 0.10468754 7.009261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040592842 0 0.17403699 water fraction, min, max = 0.10468571 7.0017024e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040591017 0 0.17402326 water fraction, min, max = 0.10468754 7.009261e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.606892e-06, Final residual = 5.5623241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1310862e-09, Final residual = 1.209933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040592844 0 0.17403702 water fraction, min, max = 0.10468571 7.0017085e-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 = 0.04059102 0 0.17402329 water fraction, min, max = 0.10468754 7.0092732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040592844 0 0.17403702 water fraction, min, max = 0.10468571 7.0017085e-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 = 0.04059102 0 0.17402329 water fraction, min, max = 0.10468754 7.0092732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278319e-08, Final residual = 2.8207631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893816e-09, Final residual = 1.0579455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.34 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.096219034 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=235.71335 -> dtScale=1.0002204 deltaT = 4.0997495 Time = 4479.4 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 = 0.040589195 0 0.17400958 water fraction, min, max = 0.10468936 7.016838e-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 = 0.040587371 0 0.17399587 water fraction, min, max = 0.10469119 7.0244027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589195 0 0.17400958 water fraction, min, max = 0.10468936 7.016838e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040587373 0 0.17399587 water fraction, min, max = 0.10469118 7.0244027e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029106e-06, Final residual = 5.5513577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706626e-09, Final residual = 1.260116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589198 0 0.1740096 water fraction, min, max = 0.10468936 7.016283e-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 = 0.040587376 0 0.1739959 water fraction, min, max = 0.10469119 7.0232928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040589198 0 0.1740096 water fraction, min, max = 0.10468936 7.016283e-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 = 0.040587376 0 0.1739959 water fraction, min, max = 0.10469119 7.0232928e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219904e-08, Final residual = 2.8712578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379117e-09, Final residual = 1.0932193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.76 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.09621531 max: 0.59984184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=235.71335 -> dtScale=1.0002637 deltaT = 4.0997495 Time = 4483.5 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 = 0.040585554 0 0.17398222 water fraction, min, max = 0.10469301 7.0308637e-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 = 0.040583732 0 0.17396853 water fraction, min, max = 0.10469482 7.0384345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585554 0 0.17398222 water fraction, min, max = 0.104693 7.0308637e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040583735 0 0.17396853 water fraction, min, max = 0.10469482 7.0384345e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988783e-06, Final residual = 5.5432883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900661e-09, Final residual = 1.0692355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585557 0 0.17398224 water fraction, min, max = 0.104693 7.0314308e-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 = 0.040583738 0 0.17396857 water fraction, min, max = 0.10469482 7.0395688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040585557 0 0.17398224 water fraction, min, max = 0.104693 7.0314308e-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 = 0.040583738 0 0.17396857 water fraction, min, max = 0.10469482 7.0395688e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111636e-08, Final residual = 2.7286421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644618e-09, Final residual = 1.0516831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.12 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.096211591 max: 0.59981588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=235.71335 -> dtScale=1.000307 deltaT = 4.0997495 Time = 4487.6 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 = 0.040581919 0 0.1739549 water fraction, min, max = 0.10469664 7.0471458e-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 = 0.0405801 0 0.17394124 water fraction, min, max = 0.10469846 7.0547228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581919 0 0.17395491 water fraction, min, max = 0.10469664 7.0471458e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040580102 0 0.17394125 water fraction, min, max = 0.10469845 7.0547228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.594863e-06, Final residual = 5.5346164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1811474e-09, Final residual = 1.1164636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581921 0 0.17395493 water fraction, min, max = 0.10469664 7.0471519e-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 = 0.040580106 0 0.17394128 water fraction, min, max = 0.10469846 7.0547349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040581921 0 0.17395493 water fraction, min, max = 0.10469664 7.0471519e-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 = 0.040580106 0 0.17394128 water fraction, min, max = 0.10469846 7.0547349e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024962e-08, Final residual = 2.678078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471233e-09, Final residual = 9.9479603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.5 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.096207875 max: 0.59978993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=235.71335 -> dtScale=1.0003502 deltaT = 4.0997495 Time = 4491.7 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 = 0.040578289 0 0.17392764 water fraction, min, max = 0.10470027 7.0617569e-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 = 0.040576474 0 0.17391401 water fraction, min, max = 0.10470208 7.0687789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040578289 0 0.17392765 water fraction, min, max = 0.10470026 7.0617569e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040576476 0 0.17391401 water fraction, min, max = 0.10470208 7.0687789e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5908896e-06, Final residual = 5.526767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168364e-09, Final residual = 1.2838215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040578292 0 0.17392767 water fraction, min, max = 0.10470027 7.0623241e-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 = 0.040576479 0 0.17391404 water fraction, min, max = 0.10470208 7.0699132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040578292 0 0.17392767 water fraction, min, max = 0.10470027 7.0623241e-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 = 0.040576479 0 0.17391404 water fraction, min, max = 0.10470208 7.0699132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094036e-08, Final residual = 2.9941257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165101e-09, Final residual = 1.1904057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.89 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.096204163 max: 0.59976399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=235.71335 -> dtScale=1.0003935 deltaT = 4.0997495 Time = 4495.8 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 = 0.040574666 0 0.17390043 water fraction, min, max = 0.10470389 7.0780635e-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 = 0.040572853 0 0.17388682 water fraction, min, max = 0.1047057 7.0862137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574666 0 0.17390043 water fraction, min, max = 0.10470389 7.0780635e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040572855 0 0.17388682 water fraction, min, max = 0.1047057 7.0862137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867969e-06, Final residual = 5.5119375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509408e-09, Final residual = 1.2370957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574668 0 0.17390045 water fraction, min, max = 0.10470389 7.0786307e-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 = 0.040572858 0 0.17388686 water fraction, min, max = 0.1047057 7.0873481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040574668 0 0.17390045 water fraction, min, max = 0.10470389 7.0786307e-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 = 0.040572859 0 0.17388686 water fraction, min, max = 0.1047057 7.0873481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985279e-08, Final residual = 2.8492398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378505e-09, Final residual = 1.0462522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.24 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.096200455 max: 0.59973806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025454646 -> dtInletScale=235.71335 fluxAdjustedLocalCo dtLocalScale=1.0004368, dtInletScale=235.71335 -> dtScale=1.0004368 deltaT = 4.1014528 Time = 4499.9 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 = 0.040571047 0 0.17387326 water fraction, min, max = 0.10470751 7.0949465e-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 = 0.040569237 0 0.17385967 water fraction, min, max = 0.10470932 7.1025449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040571047 0 0.17387326 water fraction, min, max = 0.10470751 7.0949465e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040569239 0 0.17385967 water fraction, min, max = 0.10470932 7.1025449e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838338e-06, Final residual = 5.5095397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424044e-09, Final residual = 9.9640692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04057105 0 0.17387329 water fraction, min, max = 0.10470751 7.0949525e-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 = 0.040569242 0 0.17385971 water fraction, min, max = 0.10470932 7.1025569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04057105 0 0.17387329 water fraction, min, max = 0.10470751 7.0949525e-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 = 0.040569242 0 0.17385971 water fraction, min, max = 0.10470932 7.1025569e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888727e-08, Final residual = 2.6733718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232624e-09, Final residual = 1.0116573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.58 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.096236716 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=235.61547 -> dtScale=1.0000645 deltaT = 4.1014528 Time = 4504.01 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 = 0.040567433 0 0.17384614 water fraction, min, max = 0.10471113 7.1101614e-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 = 0.040565626 0 0.17383257 water fraction, min, max = 0.10471293 7.1177658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040567434 0 0.17384614 water fraction, min, max = 0.10471112 7.1101614e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040565628 0 0.17383257 water fraction, min, max = 0.10471293 7.1177658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5797619e-06, Final residual = 5.5013984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0801405e-09, Final residual = 1.2146263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040567436 0 0.17384616 water fraction, min, max = 0.10471112 7.1107288e-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 = 0.040565631 0 0.17383261 water fraction, min, max = 0.10471293 7.1189006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040567436 0 0.17384616 water fraction, min, max = 0.10471112 7.1107288e-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 = 0.040565631 0 0.17383261 water fraction, min, max = 0.10471293 7.1189006e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907605e-08, Final residual = 2.8140379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382113e-09, Final residual = 1.0425188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.88 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.096233014 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=235.61547 -> dtScale=1.0001077 deltaT = 4.1014528 Time = 4508.11 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 = 0.040563826 0 0.17381906 water fraction, min, max = 0.10471473 7.1265111e-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 = 0.040562021 0 0.17380552 water fraction, min, max = 0.10471654 7.1341216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563826 0 0.17381906 water fraction, min, max = 0.10471473 7.1265111e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040562023 0 0.17380552 water fraction, min, max = 0.10471653 7.1341216e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759007e-06, Final residual = 5.4929708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.038089e-09, Final residual = 1.1986806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563828 0 0.17381909 water fraction, min, max = 0.10471473 7.1265172e-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 = 0.040562026 0 0.17380555 water fraction, min, max = 0.10471654 7.1341337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563828 0 0.17381909 water fraction, min, max = 0.10471473 7.1265172e-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 = 0.040562026 0 0.17380555 water fraction, min, max = 0.10471654 7.1341337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2848589e-08, Final residual = 2.9546881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057363e-09, Final residual = 1.1009144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.16 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.096229317 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=235.61547 -> dtScale=1.0001509 deltaT = 4.1014528 Time = 4512.21 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 = 0.040560224 0 0.17379203 water fraction, min, max = 0.10471834 7.1423116e-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 = 0.040558422 0 0.17377851 water fraction, min, max = 0.10472013 7.1504896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040560224 0 0.17379204 water fraction, min, max = 0.10471833 7.1423116e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040558424 0 0.17377852 water fraction, min, max = 0.10472013 7.1504896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719242e-06, Final residual = 5.4802003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1553176e-09, Final residual = 1.2071587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040560226 0 0.17379206 water fraction, min, max = 0.10471833 7.1423176e-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 = 0.040558427 0 0.17377855 water fraction, min, max = 0.10472013 7.1505016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040560226 0 0.17379206 water fraction, min, max = 0.10471833 7.1423176e-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 = 0.040558427 0 0.17377855 water fraction, min, max = 0.10472013 7.1505016e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693255e-08, Final residual = 2.8204131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100065e-09, Final residual = 1.0842041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.49 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.096225624 max: 0.59988357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=235.61547 -> dtScale=1.0001941 deltaT = 4.1014528 Time = 4516.31 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 = 0.040556627 0 0.17376506 water fraction, min, max = 0.10472193 7.1586856e-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 = 0.040554828 0 0.17375156 water fraction, min, max = 0.10472373 7.1668696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040556627 0 0.17376506 water fraction, min, max = 0.10472193 7.1586856e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04055483 0 0.17375156 water fraction, min, max = 0.10472373 7.1668696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5680566e-06, Final residual = 5.4733622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1016141e-09, Final residual = 1.3046925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04055663 0 0.17376508 water fraction, min, max = 0.10472193 7.1575687e-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 = 0.040554834 0 0.1737516 water fraction, min, max = 0.10472373 7.1646358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04055663 0 0.17376508 water fraction, min, max = 0.10472193 7.1575687e-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 = 0.040554834 0 0.1737516 water fraction, min, max = 0.10472373 7.1646358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686287e-08, Final residual = 2.8454853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212729e-09, Final residual = 1.0382093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.9 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.096221934 max: 0.59985768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=235.61547 -> dtScale=1.0002373 deltaT = 4.1014528 Time = 4520.41 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 = 0.040553036 0 0.17373813 water fraction, min, max = 0.10472552 7.1728258e-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 = 0.04055124 0 0.17372466 water fraction, min, max = 0.10472732 7.1810158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553037 0 0.17373813 water fraction, min, max = 0.10472552 7.1728258e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040551242 0 0.17372466 water fraction, min, max = 0.10472731 7.1810158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639447e-06, Final residual = 5.4654175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527636e-09, Final residual = 1.085198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553039 0 0.17373815 water fraction, min, max = 0.10472552 7.1722704e-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 = 0.040551246 0 0.17372469 water fraction, min, max = 0.10472732 7.1799049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040553039 0 0.17373815 water fraction, min, max = 0.10472552 7.1722704e-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 = 0.040551246 0 0.17372469 water fraction, min, max = 0.10472732 7.1799049e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535432e-08, Final residual = 2.8123089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969048e-09, Final residual = 1.0772675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.28 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.096218251 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=235.61547 -> dtScale=1.0002804 deltaT = 4.1014528 Time = 4524.51 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 = 0.040549451 0 0.17371125 water fraction, min, max = 0.10472911 7.1875395e-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 = 0.040547658 0 0.1736978 water fraction, min, max = 0.1047309 7.1951741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549452 0 0.17371125 water fraction, min, max = 0.1047291 7.1875395e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04054766 0 0.1736978 water fraction, min, max = 0.1047309 7.1951741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602207e-06, Final residual = 5.4583102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.006862e-09, Final residual = 1.1879715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549454 0 0.17371127 water fraction, min, max = 0.1047291 7.186984e-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 = 0.040547664 0 0.17369784 water fraction, min, max = 0.1047309 7.194063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040549454 0 0.17371127 water fraction, min, max = 0.1047291 7.186984e-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 = 0.040547664 0 0.17369784 water fraction, min, max = 0.1047309 7.194063e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645104e-08, Final residual = 2.7653297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212861e-09, Final residual = 1.0442456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.6 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.09621457 max: 0.59980596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=235.61547 -> dtScale=1.0003235 deltaT = 4.1014528 Time = 4528.61 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 = 0.040545872 0 0.17368441 water fraction, min, max = 0.10473269 7.2017036e-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 = 0.040544082 0 0.17367099 water fraction, min, max = 0.10473447 7.2093442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545872 0 0.17368442 water fraction, min, max = 0.10473268 7.2017036e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040544084 0 0.17367099 water fraction, min, max = 0.10473447 7.2093442e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561358e-06, Final residual = 5.4466854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2094864e-09, Final residual = 1.2584075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545875 0 0.17368444 water fraction, min, max = 0.10473268 7.2022711e-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 = 0.040544087 0 0.17367103 water fraction, min, max = 0.10473447 7.2104791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040545875 0 0.17368444 water fraction, min, max = 0.10473268 7.2022711e-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 = 0.040544087 0 0.17367103 water fraction, min, max = 0.10473447 7.2104791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562284e-08, Final residual = 2.826556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317948e-09, Final residual = 1.070205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.096210894 max: 0.59978011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=235.61547 -> dtScale=1.0003666 deltaT = 4.1014528 Time = 4532.72 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 = 0.040542298 0 0.17365763 water fraction, min, max = 0.10473626 7.2181256e-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 = 0.040540511 0 0.17364423 water fraction, min, max = 0.10473805 7.2257722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040542299 0 0.17365763 water fraction, min, max = 0.10473626 7.2181256e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040540513 0 0.17364423 water fraction, min, max = 0.10473804 7.2257722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522751e-06, Final residual = 5.4391015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293046e-09, Final residual = 1.2051915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040542301 0 0.17365765 water fraction, min, max = 0.10473626 7.2175701e-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 = 0.040540516 0 0.17364427 water fraction, min, max = 0.10473805 7.224661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040542301 0 0.17365765 water fraction, min, max = 0.10473626 7.2175701e-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 = 0.040540516 0 0.17364427 water fraction, min, max = 0.10473805 7.224661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529927e-08, Final residual = 2.7193135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717626e-09, Final residual = 1.0729136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.33 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.096207222 max: 0.59975429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=235.61547 -> dtScale=1.0004097 deltaT = 4.1014528 Time = 4536.82 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 = 0.04053873 0 0.17363089 water fraction, min, max = 0.10473983 7.2323136e-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 = 0.040536946 0 0.17361752 water fraction, min, max = 0.10474161 7.2399661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538731 0 0.17363089 water fraction, min, max = 0.10473982 7.2323136e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040536948 0 0.17361752 water fraction, min, max = 0.10474161 7.2399661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484931e-06, Final residual = 5.4328723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987615e-09, Final residual = 1.0891466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538733 0 0.17363092 water fraction, min, max = 0.10473983 7.2323195e-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 = 0.040536951 0 0.17361755 water fraction, min, max = 0.10474161 7.239978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040538733 0 0.17363092 water fraction, min, max = 0.10473983 7.2323195e-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 = 0.040536951 0 0.17361755 water fraction, min, max = 0.10474161 7.239978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373077e-08, Final residual = 2.6872685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443639e-09, Final residual = 1.0208436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.69 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.096203554 max: 0.59972847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025465221 -> dtInletScale=235.61547 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=235.61547 -> dtScale=1.0004528 deltaT = 4.1031646 Time = 4540.92 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 = 0.040535167 0 0.1736042 water fraction, min, max = 0.10474339 7.2476397e-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 = 0.040533384 0 0.17359084 water fraction, min, max = 0.10474517 7.2553014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040535167 0 0.1736042 water fraction, min, max = 0.10474339 7.2476397e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040533387 0 0.17359084 water fraction, min, max = 0.10474517 7.2553014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455642e-06, Final residual = 5.4235637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308075e-09, Final residual = 1.2305697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04053517 0 0.17360422 water fraction, min, max = 0.10474339 7.2476456e-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 = 0.04053339 0 0.17359088 water fraction, min, max = 0.10474517 7.2553132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04053517 0 0.17360422 water fraction, min, max = 0.10474339 7.2476456e-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 = 0.04053339 0 0.17359088 water fraction, min, max = 0.10474517 7.2553132e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448968e-08, Final residual = 2.897126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315097e-09, Final residual = 1.1232375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.06 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.09624004 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=235.51717 -> dtScale=1.0000784 deltaT = 4.1031646 Time = 4545.02 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 = 0.040531609 0 0.17357754 water fraction, min, max = 0.10474695 7.2624191e-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 = 0.040529829 0 0.17356421 water fraction, min, max = 0.10474873 7.2695249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040531609 0 0.17357755 water fraction, min, max = 0.10474694 7.2624191e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040529831 0 0.17356422 water fraction, min, max = 0.10474873 7.2695249e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417868e-06, Final residual = 5.415418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9768033e-09, Final residual = 1.2544394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040531612 0 0.17357757 water fraction, min, max = 0.10474695 7.2635486e-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 = 0.040529834 0 0.17356425 water fraction, min, max = 0.10474873 7.271784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040531612 0 0.17357757 water fraction, min, max = 0.10474695 7.2635486e-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 = 0.040529834 0 0.17356425 water fraction, min, max = 0.10474873 7.271784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293254e-08, Final residual = 2.8179623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230467e-09, Final residual = 1.0932868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.48 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.096236378 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=235.51717 -> dtScale=1.0001214 deltaT = 4.1031646 Time = 4549.13 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 = 0.040528056 0 0.17355094 water fraction, min, max = 0.1047505 7.2788957e-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 = 0.040526279 0 0.17353763 water fraction, min, max = 0.10475228 7.2860075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528056 0 0.17355094 water fraction, min, max = 0.1047505 7.2788957e-12 0.99900001 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 = 0.040526281 0 0.17353763 water fraction, min, max = 0.10475228 7.2860075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377959e-06, Final residual = 5.4099153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.094628e-09, Final residual = 1.1731611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528059 0 0.17355096 water fraction, min, max = 0.1047505 7.2794635e-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 = 0.040526284 0 0.17353767 water fraction, min, max = 0.10475228 7.287143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040528059 0 0.17355096 water fraction, min, max = 0.1047505 7.2794635e-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 = 0.040526284 0 0.17353767 water fraction, min, max = 0.10475228 7.287143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253308e-08, Final residual = 2.6490312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654042e-09, Final residual = 9.8529208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.88 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.096232719 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=235.51717 -> dtScale=1.0001645 deltaT = 4.1031646 Time = 4553.23 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 = 0.040524509 0 0.17352438 water fraction, min, max = 0.10475405 7.2948225e-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 = 0.040522735 0 0.1735111 water fraction, min, max = 0.10475582 7.302502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524509 0 0.17352438 water fraction, min, max = 0.10475404 7.2948225e-12 0.99900001 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 = 0.040522737 0 0.1735111 water fraction, min, max = 0.10475582 7.302502e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.533878e-06, Final residual = 5.3993399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9785128e-09, Final residual = 1.1751547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524512 0 0.17352441 water fraction, min, max = 0.10475405 7.2942666e-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 = 0.04052274 0 0.17351113 water fraction, min, max = 0.10475582 7.3013901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040524512 0 0.17352441 water fraction, min, max = 0.10475405 7.2942666e-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 = 0.04052274 0 0.17351113 water fraction, min, max = 0.10475582 7.3013901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.221004e-08, Final residual = 2.6650567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689652e-09, Final residual = 1.0205238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.27 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.096229065 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=235.51717 -> dtScale=1.0002074 deltaT = 4.1031646 Time = 4557.33 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 = 0.040520968 0 0.17349787 water fraction, min, max = 0.10475759 7.3090756e-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 = 0.040519196 0 0.17348461 water fraction, min, max = 0.10475936 7.316761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040520968 0 0.17349787 water fraction, min, max = 0.10475759 7.3090756e-12 0.99900001 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 = 0.040519198 0 0.17348461 water fraction, min, max = 0.10475936 7.316761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301088e-06, Final residual = 5.3910946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856571e-09, Final residual = 1.2203499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04052097 0 0.1734979 water fraction, min, max = 0.10475759 7.3085196e-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 = 0.040519201 0 0.17348465 water fraction, min, max = 0.10475936 7.315649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04052097 0 0.1734979 water fraction, min, max = 0.10475759 7.3085196e-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 = 0.040519201 0 0.17348465 water fraction, min, max = 0.10475936 7.315649e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154264e-08, Final residual = 2.7752363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401903e-09, Final residual = 1.1190739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.66 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.096225416 max: 0.59984979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=235.51717 -> dtScale=1.0002504 deltaT = 4.1031646 Time = 4561.44 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 = 0.040517432 0 0.17347141 water fraction, min, max = 0.10476113 7.3227785e-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 = 0.040515663 0 0.17345817 water fraction, min, max = 0.10476289 7.329908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040517432 0 0.17347141 water fraction, min, max = 0.10476112 7.3227785e-12 0.99900001 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 = 0.040515665 0 0.17345817 water fraction, min, max = 0.10476289 7.329908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263131e-06, Final residual = 5.379276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858354e-09, Final residual = 1.072622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040517434 0 0.17347143 water fraction, min, max = 0.10476112 7.3233463e-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 = 0.040515668 0 0.17345821 water fraction, min, max = 0.10476289 7.3310435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040517434 0 0.17347143 water fraction, min, max = 0.10476112 7.3233463e-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 = 0.040515668 0 0.17345821 water fraction, min, max = 0.10476289 7.3310435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075782e-08, Final residual = 2.6449009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827642e-09, Final residual = 9.850121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.02 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.09622177 max: 0.59982403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=235.51717 -> dtScale=1.0002934 deltaT = 4.1031646 Time = 4565.54 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 = 0.040513901 0 0.17344499 water fraction, min, max = 0.10476466 7.3387408e-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 = 0.040512135 0 0.17343178 water fraction, min, max = 0.10476642 7.346438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513901 0 0.173445 water fraction, min, max = 0.10476465 7.3387408e-12 0.99900001 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 = 0.040512137 0 0.17343178 water fraction, min, max = 0.10476642 7.346438e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223985e-06, Final residual = 5.3723474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9644195e-09, Final residual = 1.101213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513904 0 0.17344502 water fraction, min, max = 0.10476466 7.3381847e-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 = 0.04051214 0 0.17343181 water fraction, min, max = 0.10476642 7.3453259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040513904 0 0.17344502 water fraction, min, max = 0.10476466 7.3381847e-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 = 0.04051214 0 0.17343181 water fraction, min, max = 0.10476642 7.3453259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980449e-08, Final residual = 2.5935464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832553e-09, Final residual = 9.382703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.4 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.096218128 max: 0.59979828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=235.51717 -> dtScale=1.0003363 deltaT = 4.1031646 Time = 4569.64 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 = 0.040510376 0 0.17341862 water fraction, min, max = 0.10476818 7.3524672e-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 = 0.040508613 0 0.17340543 water fraction, min, max = 0.10476994 7.3596084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040510376 0 0.17341863 water fraction, min, max = 0.10476818 7.3524672e-12 0.99900001 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 = 0.040508615 0 0.17340544 water fraction, min, max = 0.10476994 7.3596084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184955e-06, Final residual = 5.3648681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0190508e-09, Final residual = 1.3441826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040510379 0 0.17341865 water fraction, min, max = 0.10476818 7.352473e-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 = 0.040508618 0 0.17340547 water fraction, min, max = 0.10476994 7.3596201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040510379 0 0.17341865 water fraction, min, max = 0.10476818 7.352473e-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 = 0.040508618 0 0.17340547 water fraction, min, max = 0.10476994 7.3596201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939476e-08, Final residual = 2.7253119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745229e-09, Final residual = 1.0376081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.73 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.096214492 max: 0.59977256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0003792, dtInletScale=235.51717 -> dtScale=1.0003792 deltaT = 4.1031646 Time = 4573.75 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 = 0.040506857 0 0.1733923 water fraction, min, max = 0.1047717 7.3667672e-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 = 0.040505096 0 0.17337913 water fraction, min, max = 0.10477346 7.3739143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040506857 0 0.1733923 water fraction, min, max = 0.1047717 7.3667672e-12 0.99900001 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 = 0.040505098 0 0.17337914 water fraction, min, max = 0.10477346 7.3739143e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148571e-06, Final residual = 5.3547598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459399e-09, Final residual = 1.1947975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04050686 0 0.17339232 water fraction, min, max = 0.1047717 7.3678969e-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 = 0.040505102 0 0.17337917 water fraction, min, max = 0.10477346 7.3761737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04050686 0 0.17339232 water fraction, min, max = 0.1047717 7.3678969e-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 = 0.040505102 0 0.17337917 water fraction, min, max = 0.10477346 7.3761737e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855729e-08, Final residual = 2.742169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864148e-09, Final residual = 1.0963099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.23 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.096210859 max: 0.59974685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025475849 -> dtInletScale=235.51717 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=235.51717 -> dtScale=1.0004221 deltaT = 4.1048842 Time = 4577.85 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 = 0.040503342 0 0.17336602 water fraction, min, max = 0.10477522 7.3838918e-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 = 0.040501584 0 0.17335287 water fraction, min, max = 0.10477697 7.39161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040503342 0 0.17336602 water fraction, min, max = 0.10477521 7.3838918e-12 0.99900001 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 = 0.040501586 0 0.17335287 water fraction, min, max = 0.10477697 7.39161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121644e-06, Final residual = 5.3533344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175379e-09, Final residual = 1.3046805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040503345 0 0.17336604 water fraction, min, max = 0.10477521 7.3833355e-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 = 0.040501589 0 0.1733529 water fraction, min, max = 0.10477697 7.3904972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040503345 0 0.17336604 water fraction, min, max = 0.10477521 7.3833355e-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 = 0.040501589 0 0.1733529 water fraction, min, max = 0.10477697 7.3904972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1950606e-08, Final residual = 2.7395272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7865805e-09, Final residual = 1.0549333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.59 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.096247551 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=235.4185 -> dtScale=1.0000459 deltaT = 4.1048842 Time = 4581.96 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 = 0.040499832 0 0.17333978 water fraction, min, max = 0.10477873 7.3982212e-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 = 0.040498077 0 0.17332665 water fraction, min, max = 0.10478048 7.4059452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499833 0 0.17333978 water fraction, min, max = 0.10477872 7.3982212e-12 0.99900001 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 = 0.040498079 0 0.17332665 water fraction, min, max = 0.10478048 7.4059452e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082663e-06, Final residual = 5.3422718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9980678e-09, Final residual = 1.0415366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499835 0 0.1733398 water fraction, min, max = 0.10477872 7.3987893e-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 = 0.040498082 0 0.17332669 water fraction, min, max = 0.10478048 7.4070813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499835 0 0.1733398 water fraction, min, max = 0.10477872 7.3987893e-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 = 0.040498082 0 0.17332669 water fraction, min, max = 0.10478048 7.4070813e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788175e-08, Final residual = 2.6527995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606905e-09, Final residual = 1.0138941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.91 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.096243922 max: 0.59994678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=235.4185 -> dtScale=1.0000887 deltaT = 4.1048842 Time = 4586.06 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 = 0.040496328 0 0.17331358 water fraction, min, max = 0.10478223 7.4148111e-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 = 0.040494575 0 0.17330048 water fraction, min, max = 0.10478398 7.422541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496328 0 0.17331358 water fraction, min, max = 0.10478223 7.4148111e-12 0.99900001 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 = 0.040494577 0 0.17330048 water fraction, min, max = 0.10478398 7.422541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044005e-06, Final residual = 5.3349097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455627e-09, Final residual = 1.1177862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496331 0 0.1733136 water fraction, min, max = 0.10478223 7.414817e-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 = 0.04049458 0 0.17330051 water fraction, min, max = 0.10478398 7.4225526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040496331 0 0.1733136 water fraction, min, max = 0.10478223 7.414817e-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 = 0.04049458 0 0.17330051 water fraction, min, max = 0.10478398 7.4225526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699534e-08, Final residual = 2.6962816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222514e-09, Final residual = 1.0926899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.28 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.0962403 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=235.4185 -> dtScale=1.0001315 deltaT = 4.1048842 Time = 4590.17 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 = 0.040492829 0 0.17328743 water fraction, min, max = 0.10478573 7.4314127e-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 = 0.040491079 0 0.17327435 water fraction, min, max = 0.10478748 7.4402729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040492829 0 0.17328743 water fraction, min, max = 0.10478572 7.4314127e-12 0.99900001 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 = 0.040491081 0 0.17327435 water fraction, min, max = 0.10478748 7.4402729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007686e-06, Final residual = 5.3252792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230685e-09, Final residual = 1.1191088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040492832 0 0.17328745 water fraction, min, max = 0.10478573 7.4302941e-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 = 0.040491084 0 0.17327439 water fraction, min, max = 0.10478748 7.4380356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040492832 0 0.17328745 water fraction, min, max = 0.10478573 7.4302941e-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 = 0.040491084 0 0.17327439 water fraction, min, max = 0.10478748 7.4380356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673952e-08, Final residual = 2.6554782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987473e-09, Final residual = 1.059021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.62 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.09623668 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=235.4185 -> dtScale=1.0001744 deltaT = 4.1048842 Time = 4594.27 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 = 0.040489335 0 0.17326133 water fraction, min, max = 0.10478922 7.4452148e-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 = 0.040487588 0 0.17324827 water fraction, min, max = 0.10479097 7.4523941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489336 0 0.17326133 water fraction, min, max = 0.10478922 7.4452148e-12 0.99900001 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 = 0.04048759 0 0.17324827 water fraction, min, max = 0.10479097 7.4523941e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969382e-06, Final residual = 5.3138545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399561e-09, Final residual = 1.123304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489338 0 0.17326135 water fraction, min, max = 0.10478922 7.4457829e-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 = 0.040487593 0 0.17324831 water fraction, min, max = 0.10479097 7.4535302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040489338 0 0.17326135 water fraction, min, max = 0.10478922 7.4457829e-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 = 0.040487593 0 0.17324831 water fraction, min, max = 0.10479097 7.4535302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501737e-08, Final residual = 2.584829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258121e-09, Final residual = 9.9996006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.95 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.096233066 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=235.4185 -> dtScale=1.0002171 deltaT = 4.1048842 Time = 4598.38 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 = 0.040485847 0 0.17323527 water fraction, min, max = 0.10479271 7.4618397e-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 = 0.040484103 0 0.17322224 water fraction, min, max = 0.10479445 7.4701493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040485848 0 0.17323527 water fraction, min, max = 0.10479271 7.4618397e-12 0.99900001 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 = 0.040484105 0 0.17322224 water fraction, min, max = 0.10479445 7.4701493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.493186e-06, Final residual = 5.3081233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9471044e-09, Final residual = 1.3026321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04048585 0 0.17323529 water fraction, min, max = 0.10479271 7.4612833e-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 = 0.040484108 0 0.17322227 water fraction, min, max = 0.10479445 7.4690364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04048585 0 0.17323529 water fraction, min, max = 0.10479271 7.4612833e-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 = 0.040484108 0 0.17322227 water fraction, min, max = 0.10479445 7.4690364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617856e-08, Final residual = 2.6983462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738097e-09, Final residual = 1.018709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.26 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.096229454 max: 0.59984409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=235.4185 -> dtScale=1.0002599 deltaT = 4.1048842 Time = 4602.48 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 = 0.040482365 0 0.17320926 water fraction, min, max = 0.10479619 7.4762272e-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 = 0.040480623 0 0.17319625 water fraction, min, max = 0.10479793 7.4834181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040482365 0 0.17320926 water fraction, min, max = 0.10479619 7.4762272e-12 0.99900001 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 = 0.040480625 0 0.17319625 water fraction, min, max = 0.10479793 7.4834181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489426e-06, Final residual = 5.3009504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170057e-09, Final residual = 1.1337482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040482367 0 0.17320928 water fraction, min, max = 0.10479619 7.4767953e-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 = 0.040480628 0 0.17319628 water fraction, min, max = 0.10479793 7.4845542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040482367 0 0.17320928 water fraction, min, max = 0.10479619 7.4767953e-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 = 0.040480628 0 0.17319628 water fraction, min, max = 0.10479793 7.4845542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536858e-08, Final residual = 2.5682818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748479e-09, Final residual = 9.5219437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.57 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.096225847 max: 0.59981845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=235.4185 -> dtScale=1.0003027 deltaT = 4.1048842 Time = 4606.59 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 = 0.040478888 0 0.17318329 water fraction, min, max = 0.10479967 7.4923131e-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 = 0.040477148 0 0.1731703 water fraction, min, max = 0.10480141 7.5000721e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040478888 0 0.17318329 water fraction, min, max = 0.10479967 7.4923131e-12 0.99900001 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 = 0.04047715 0 0.17317031 water fraction, min, max = 0.10480141 7.5000721e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.485763e-06, Final residual = 5.290594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940745e-09, Final residual = 1.213024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047889 0 0.17318331 water fraction, min, max = 0.10479967 7.4923189e-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 = 0.040477153 0 0.17317034 water fraction, min, max = 0.10480141 7.5000836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047889 0 0.17318331 water fraction, min, max = 0.10479967 7.4923189e-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 = 0.040477153 0 0.17317034 water fraction, min, max = 0.10480141 7.5000836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515644e-08, Final residual = 2.8206211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284037e-09, Final residual = 1.1365823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.98 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.096222245 max: 0.59979283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=235.4185 -> dtScale=1.0003454 deltaT = 4.1048842 Time = 4610.69 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 = 0.040475416 0 0.17315737 water fraction, min, max = 0.10480314 7.5078483e-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 = 0.040473679 0 0.1731444 water fraction, min, max = 0.10480488 7.515613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040475416 0 0.17315737 water fraction, min, max = 0.10480314 7.5078483e-12 0.99900001 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 = 0.040473681 0 0.17314441 water fraction, min, max = 0.10480488 7.515613e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4820129e-06, Final residual = 5.2831902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9700124e-09, Final residual = 1.3525547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040475418 0 0.17315739 water fraction, min, max = 0.10480314 7.5078541e-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 = 0.040473684 0 0.17314444 water fraction, min, max = 0.10480488 7.5156245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040475418 0 0.17315739 water fraction, min, max = 0.10480314 7.5078541e-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 = 0.040473684 0 0.17314444 water fraction, min, max = 0.10480488 7.5156245e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574941e-08, Final residual = 2.8261568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170156e-09, Final residual = 1.1301299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.34 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.096218646 max: 0.59976722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0003881, dtInletScale=235.4185 -> dtScale=1.0003881 deltaT = 4.1048842 Time = 4614.8 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 = 0.040471949 0 0.17313149 water fraction, min, max = 0.10480661 7.5239574e-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 = 0.040470215 0 0.17311855 water fraction, min, max = 0.10480834 7.5322902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04047195 0 0.1731315 water fraction, min, max = 0.1048066 7.5239574e-12 0.99900001 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 = 0.040470217 0 0.17311855 water fraction, min, max = 0.10480834 7.5322902e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783095e-06, Final residual = 5.2745425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416424e-09, Final residual = 1.1640715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040471952 0 0.17313152 water fraction, min, max = 0.10480661 7.5234008e-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 = 0.04047022 0 0.17311858 water fraction, min, max = 0.10480834 7.531177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040471952 0 0.17313152 water fraction, min, max = 0.10480661 7.5234008e-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 = 0.04047022 0 0.17311858 water fraction, min, max = 0.10480834 7.531177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416466e-08, Final residual = 2.5335019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.560789e-09, Final residual = 9.6681764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.66 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.096215052 max: 0.59974163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025486527 -> dtInletScale=235.4185 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=235.4185 -> dtScale=1.0004308 deltaT = 4.1066126 Time = 4618.9 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 = 0.040468487 0 0.17310566 water fraction, min, max = 0.10481007 7.5389565e-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 = 0.040466755 0 0.17309273 water fraction, min, max = 0.1048118 7.5467361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040468488 0 0.17310566 water fraction, min, max = 0.10481007 7.5389565e-12 0.99900001 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 = 0.040466758 0 0.17309273 water fraction, min, max = 0.1048118 7.5467361e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756516e-06, Final residual = 5.2696619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7885265e-09, Final residual = 1.208095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046849 0 0.17310568 water fraction, min, max = 0.10481007 7.5389623e-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 = 0.040466761 0 0.17309276 water fraction, min, max = 0.1048118 7.5467475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046849 0 0.17310568 water fraction, min, max = 0.10481007 7.5389623e-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 = 0.040466761 0 0.17309276 water fraction, min, max = 0.1048118 7.5467475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328621e-08, Final residual = 2.5496658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528783e-09, Final residual = 1.0361006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.96 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.096251971 max: 0.59996855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=235.31942 -> dtScale=1.0000524 deltaT = 4.1066126 Time = 4623.01 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 = 0.04046503 0 0.17307986 water fraction, min, max = 0.10481353 7.5539702e-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 = 0.040463301 0 0.17306696 water fraction, min, max = 0.10481526 7.5611929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046503 0 0.17307986 water fraction, min, max = 0.10481352 7.5539702e-12 0.99900001 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 = 0.040463303 0 0.17306696 water fraction, min, max = 0.10481525 7.5611929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720841e-06, Final residual = 5.2605226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382193e-09, Final residual = 1.1622197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465033 0 0.17307988 water fraction, min, max = 0.10481353 7.553976e-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 = 0.040463306 0 0.17306699 water fraction, min, max = 0.10481526 7.5612044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040465033 0 0.17307988 water fraction, min, max = 0.10481353 7.553976e-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 = 0.040463306 0 0.17306699 water fraction, min, max = 0.10481526 7.5612044e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253185e-08, Final residual = 2.5444022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736377e-09, Final residual = 1.0524805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.28 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.096248382 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=235.31942 -> dtScale=1.0000951 deltaT = 4.1066126 Time = 4627.11 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 = 0.040461578 0 0.17305411 water fraction, min, max = 0.10481698 7.5689954e-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 = 0.040459852 0 0.17304123 water fraction, min, max = 0.1048187 7.5767865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461579 0 0.17305411 water fraction, min, max = 0.10481698 7.5689954e-12 0.99900001 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 = 0.040459854 0 0.17304123 water fraction, min, max = 0.1048187 7.5767865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683845e-06, Final residual = 5.2552984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.93268e-09, Final residual = 1.2469887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461581 0 0.17305413 water fraction, min, max = 0.10481698 7.5690011e-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 = 0.040459857 0 0.17304126 water fraction, min, max = 0.1048187 7.5767979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040461581 0 0.17305413 water fraction, min, max = 0.10481698 7.5690011e-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 = 0.040459857 0 0.17304126 water fraction, min, max = 0.1048187 7.5767979e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285829e-08, Final residual = 2.5278221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614773e-09, Final residual = 9.843777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.63 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.096244796 max: 0.59991739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=235.31942 -> dtScale=1.0001377 deltaT = 4.1066126 Time = 4631.22 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 = 0.040458132 0 0.1730284 water fraction, min, max = 0.10482043 7.5851573e-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 = 0.040456408 0 0.17301554 water fraction, min, max = 0.10482215 7.5935167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040458132 0 0.1730284 water fraction, min, max = 0.10482042 7.5851573e-12 0.99900001 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 = 0.04045641 0 0.17301554 water fraction, min, max = 0.10482215 7.5935167e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645915e-06, Final residual = 5.2434156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8202607e-09, Final residual = 1.0999225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040458135 0 0.17302842 water fraction, min, max = 0.10482042 7.5846004e-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 = 0.040456413 0 0.17301557 water fraction, min, max = 0.10482215 7.5924029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040458135 0 0.17302842 water fraction, min, max = 0.10482042 7.5846004e-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 = 0.040456413 0 0.17301557 water fraction, min, max = 0.10482215 7.5924029e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1043938e-08, Final residual = 2.4456477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034767e-09, Final residual = 9.8723968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.01 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.096241215 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=235.31942 -> dtScale=1.0001803 deltaT = 4.1066126 Time = 4635.33 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 = 0.040454691 0 0.17300273 water fraction, min, max = 0.10482387 7.5996427e-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 = 0.040452969 0 0.1729899 water fraction, min, max = 0.10482559 7.6068826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040454691 0 0.17300274 water fraction, min, max = 0.10482386 7.5996427e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040452971 0 0.1729899 water fraction, min, max = 0.10482559 7.6068826e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609562e-06, Final residual = 5.2355976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8103226e-09, Final residual = 1.0559245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040454693 0 0.17300276 water fraction, min, max = 0.10482387 7.5996484e-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 = 0.040452974 0 0.17298993 water fraction, min, max = 0.10482559 7.6068939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040454693 0 0.17300276 water fraction, min, max = 0.10482387 7.5996484e-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 = 0.040452974 0 0.17298993 water fraction, min, max = 0.10482559 7.6068939e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054683e-08, Final residual = 2.5663401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689044e-09, Final residual = 1.0120712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.42 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.096237638 max: 0.59986629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=235.31942 -> dtScale=1.0002229 deltaT = 4.1066126 Time = 4639.43 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 = 0.040451255 0 0.17297712 water fraction, min, max = 0.1048273 7.6141395e-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 = 0.040449536 0 0.1729643 water fraction, min, max = 0.10482902 7.6213851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040451255 0 0.17297712 water fraction, min, max = 0.1048273 7.6141395e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040449538 0 0.1729643 water fraction, min, max = 0.10482902 7.6213851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572725e-06, Final residual = 5.2286107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692002e-09, Final residual = 1.1791005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040451257 0 0.17297714 water fraction, min, max = 0.1048273 7.6147079e-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 = 0.040449541 0 0.17296433 water fraction, min, max = 0.10482902 7.6225218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040451257 0 0.17297714 water fraction, min, max = 0.1048273 7.6147079e-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 = 0.040449541 0 0.17296433 water fraction, min, max = 0.10482902 7.6225218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090801e-08, Final residual = 2.5916598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894164e-09, Final residual = 9.7215244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.78 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.096234065 max: 0.59984076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=235.31942 -> dtScale=1.0002655 deltaT = 4.1066126 Time = 4643.54 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 = 0.040447824 0 0.17295154 water fraction, min, max = 0.10483073 7.6303357e-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 = 0.040446108 0 0.17293875 water fraction, min, max = 0.10483245 7.6381497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040447824 0 0.17295154 water fraction, min, max = 0.10483073 7.6303357e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04044611 0 0.17293875 water fraction, min, max = 0.10483245 7.6381497e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536186e-06, Final residual = 5.2209021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8081559e-09, Final residual = 1.0829817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040447827 0 0.17295156 water fraction, min, max = 0.10483073 7.6303414e-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 = 0.040446113 0 0.17293878 water fraction, min, max = 0.10483245 7.638161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040447827 0 0.17295156 water fraction, min, max = 0.10483073 7.6303414e-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 = 0.040446113 0 0.17293878 water fraction, min, max = 0.10483245 7.638161e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.095998e-08, Final residual = 2.5654656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.643657e-09, Final residual = 1.0015316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.12 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.096230496 max: 0.59981525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=235.31942 -> dtScale=1.000308 deltaT = 4.1066126 Time = 4647.65 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 = 0.040444399 0 0.17292601 water fraction, min, max = 0.10483416 7.645418e-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 = 0.040442686 0 0.17291324 water fraction, min, max = 0.10483587 7.6526749e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444399 0 0.17292601 water fraction, min, max = 0.10483416 7.645418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040442688 0 0.17291324 water fraction, min, max = 0.10483587 7.6526749e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500017e-06, Final residual = 5.2098862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266302e-09, Final residual = 1.0420635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444402 0 0.17292603 water fraction, min, max = 0.10483416 7.6448609e-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 = 0.040442691 0 0.17291327 water fraction, min, max = 0.10483587 7.6515607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040444402 0 0.17292603 water fraction, min, max = 0.10483416 7.6448609e-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 = 0.040442691 0 0.17291327 water fraction, min, max = 0.10483587 7.6515607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811058e-08, Final residual = 2.463658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240723e-09, Final residual = 9.8135398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.45 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.096226932 max: 0.59978975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=235.31942 -> dtScale=1.0003505 deltaT = 4.1066126 Time = 4651.75 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 = 0.040440979 0 0.17290052 water fraction, min, max = 0.10483758 7.6588233e-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 = 0.040439268 0 0.17288777 water fraction, min, max = 0.10483929 7.666086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440979 0 0.17290052 water fraction, min, max = 0.10483758 7.6588233e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04043927 0 0.17288777 water fraction, min, max = 0.10483929 7.666086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4463737e-06, Final residual = 5.2016588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554318e-09, Final residual = 1.3303688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440981 0 0.17290054 water fraction, min, max = 0.10483758 7.658829e-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 = 0.040439273 0 0.1728878 water fraction, min, max = 0.10483929 7.6660972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040440981 0 0.17290054 water fraction, min, max = 0.10483758 7.658829e-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 = 0.040439273 0 0.1728878 water fraction, min, max = 0.10483929 7.6660972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999884e-08, Final residual = 2.7108525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979021e-09, Final residual = 1.094477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.82 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.096223371 max: 0.59976427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=235.31942 -> dtScale=1.000393 deltaT = 4.1066126 Time = 4655.86 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 = 0.040437564 0 0.17287508 water fraction, min, max = 0.10484099 7.674491e-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 = 0.040435856 0 0.17286235 water fraction, min, max = 0.1048427 7.6828847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437564 0 0.17287508 water fraction, min, max = 0.10484099 7.674491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040435858 0 0.17286235 water fraction, min, max = 0.1048427 7.6828847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428097e-06, Final residual = 5.1959349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182675e-09, Final residual = 1.1864363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437567 0 0.1728751 water fraction, min, max = 0.10484099 7.6744967e-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 = 0.040435861 0 0.17286238 water fraction, min, max = 0.1048427 7.682896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040437567 0 0.1728751 water fraction, min, max = 0.10484099 7.6744967e-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 = 0.040435861 0 0.17286238 water fraction, min, max = 0.1048427 7.682896e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810981e-08, Final residual = 2.6006019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352617e-09, Final residual = 9.6516946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.18 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.096219814 max: 0.59973879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025497258 -> dtInletScale=235.31942 fluxAdjustedLocalCo dtLocalScale=1.0004355, dtInletScale=235.31942 -> dtScale=1.0004355 deltaT = 4.1083498 Time = 4659.97 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 = 0.040434154 0 0.17284967 water fraction, min, max = 0.10484441 7.690173e-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 = 0.040432448 0 0.17283696 water fraction, min, max = 0.10484611 7.69745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434154 0 0.17284967 water fraction, min, max = 0.1048444 7.690173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04043245 0 0.17283696 water fraction, min, max = 0.10484611 7.69745e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401216e-06, Final residual = 5.1868042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503484e-09, Final residual = 1.1429345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434156 0 0.17284969 water fraction, min, max = 0.1048444 7.6907417e-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 = 0.040432452 0 0.17283699 water fraction, min, max = 0.10484611 7.6985873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434156 0 0.17284969 water fraction, min, max = 0.1048444 7.6907417e-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 = 0.040432453 0 0.17283699 water fraction, min, max = 0.10484611 7.6985873e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848752e-08, Final residual = 2.5097803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539641e-09, Final residual = 9.479646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.6 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.096256961 max: 0.59996702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=235.21992 -> dtScale=1.000055 deltaT = 4.1083498 Time = 4664.08 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 = 0.040430748 0 0.1728243 water fraction, min, max = 0.10484781 7.7058699e-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 = 0.040429044 0 0.17281161 water fraction, min, max = 0.10484951 7.7131526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040430748 0 0.17282431 water fraction, min, max = 0.10484781 7.7058699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040429046 0 0.17281162 water fraction, min, max = 0.10484951 7.7131526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364879e-06, Final residual = 5.1792725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756921e-09, Final residual = 1.1496859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040430751 0 0.17282433 water fraction, min, max = 0.10484781 7.7064386e-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 = 0.040429049 0 0.17281165 water fraction, min, max = 0.10484951 7.7142898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040430751 0 0.17282433 water fraction, min, max = 0.10484781 7.7064386e-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 = 0.040429049 0 0.17281165 water fraction, min, max = 0.10484951 7.7142898e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729742e-08, Final residual = 2.6120793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439244e-09, Final residual = 1.0232852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.96 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.096253409 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=235.21992 -> dtScale=1.0000974 deltaT = 4.1083498 Time = 4668.19 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 = 0.040427347 0 0.17279898 water fraction, min, max = 0.10485121 7.7221411e-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 = 0.040425646 0 0.17278631 water fraction, min, max = 0.10485291 7.7299924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040427348 0 0.17279898 water fraction, min, max = 0.10485121 7.7221411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040425648 0 0.17278631 water fraction, min, max = 0.10485291 7.7299924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4329897e-06, Final residual = 5.1707363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8448076e-09, Final residual = 1.2030944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04042735 0 0.172799 water fraction, min, max = 0.10485121 7.7221468e-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 = 0.040425651 0 0.17278634 water fraction, min, max = 0.10485291 7.7300037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04042735 0 0.172799 water fraction, min, max = 0.10485121 7.7221468e-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 = 0.040425651 0 0.17278634 water fraction, min, max = 0.10485291 7.7300037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762737e-08, Final residual = 2.4729837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412427e-09, Final residual = 9.7292309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.31 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.096249862 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=235.21992 -> dtScale=1.0001398 deltaT = 4.1083498 Time = 4672.29 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 = 0.040423952 0 0.1727737 water fraction, min, max = 0.10485461 7.7384237e-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 = 0.040422254 0 0.17276105 water fraction, min, max = 0.1048563 7.7468436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040423952 0 0.1727737 water fraction, min, max = 0.1048546 7.7384237e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040422256 0 0.17276106 water fraction, min, max = 0.1048563 7.7468436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293132e-06, Final residual = 5.1635966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7482008e-09, Final residual = 1.1400703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040423955 0 0.17277372 water fraction, min, max = 0.1048546 7.7378662e-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 = 0.040422259 0 0.17276109 water fraction, min, max = 0.1048563 7.7457288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040423955 0 0.17277372 water fraction, min, max = 0.1048546 7.7378662e-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 = 0.040422259 0 0.17276108 water fraction, min, max = 0.1048563 7.7457288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574311e-08, Final residual = 2.4871345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5824608e-09, Final residual = 1.0005228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.61 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.096246319 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=235.21992 -> dtScale=1.0001822 deltaT = 4.1083498 Time = 4676.4 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 = 0.040420562 0 0.17274846 water fraction, min, max = 0.104858 7.7530283e-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 = 0.040418866 0 0.17273584 water fraction, min, max = 0.10485969 7.7603278e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420562 0 0.17274846 water fraction, min, max = 0.10485799 7.7530283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040418868 0 0.17273584 water fraction, min, max = 0.10485969 7.7603278e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257829e-06, Final residual = 5.1541184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8159107e-09, Final residual = 1.0803161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420564 0 0.17274848 water fraction, min, max = 0.10485799 7.753597e-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 = 0.040418871 0 0.17273587 water fraction, min, max = 0.10485969 7.7614651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040420564 0 0.17274848 water fraction, min, max = 0.10485799 7.753597e-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 = 0.040418871 0 0.17273587 water fraction, min, max = 0.10485969 7.7614651e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552678e-08, Final residual = 2.3511878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718681e-09, Final residual = 8.5293454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.97 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.096242779 max: 0.59986526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=235.21992 -> dtScale=1.0002246 deltaT = 4.1083498 Time = 4680.51 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 = 0.040417177 0 0.17272326 water fraction, min, max = 0.10486138 7.7693333e-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 = 0.040415484 0 0.17271066 water fraction, min, max = 0.10486307 7.7772015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040417177 0 0.17272327 water fraction, min, max = 0.10486138 7.7693333e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040415486 0 0.17271066 water fraction, min, max = 0.10486307 7.7772015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221308e-06, Final residual = 5.1478552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207635e-09, Final residual = 1.1707896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040417179 0 0.17272329 water fraction, min, max = 0.10486138 7.7693389e-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 = 0.040415489 0 0.17271069 water fraction, min, max = 0.10486307 7.7772127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040417179 0 0.17272329 water fraction, min, max = 0.10486138 7.7693389e-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 = 0.040415489 0 0.17271069 water fraction, min, max = 0.10486307 7.7772127e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556338e-08, Final residual = 2.5912158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.669308e-09, Final residual = 1.0534093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.3 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.096239244 max: 0.59983986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=235.21992 -> dtScale=1.000267 deltaT = 4.1083498 Time = 4684.62 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 = 0.040413797 0 0.17269811 water fraction, min, max = 0.10486476 7.7845234e-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 = 0.040412106 0 0.17268553 water fraction, min, max = 0.10486645 7.7918341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040413797 0 0.17269811 water fraction, min, max = 0.10486476 7.7845234e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040412108 0 0.17268553 water fraction, min, max = 0.10486645 7.7918341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186886e-06, Final residual = 5.13887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7462358e-09, Final residual = 1.0339338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0404138 0 0.17269813 water fraction, min, max = 0.10486476 7.7850921e-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 = 0.040412111 0 0.17268556 water fraction, min, max = 0.10486645 7.7929714e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0404138 0 0.17269813 water fraction, min, max = 0.10486476 7.7850921e-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 = 0.040412111 0 0.17268556 water fraction, min, max = 0.10486645 7.7929714e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287987e-08, Final residual = 2.5003459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009254e-09, Final residual = 1.015586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.63 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.096235713 max: 0.59981448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=235.21992 -> dtScale=1.0003093 deltaT = 4.1083498 Time = 4688.73 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 = 0.040410422 0 0.172673 water fraction, min, max = 0.10486814 7.8008508e-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 = 0.040408734 0 0.17266044 water fraction, min, max = 0.10486982 7.8087302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040410423 0 0.17267301 water fraction, min, max = 0.10486813 7.8008508e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040408736 0 0.17266045 water fraction, min, max = 0.10486982 7.8087302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150965e-06, Final residual = 5.1292463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910825e-09, Final residual = 1.3222426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040410425 0 0.17267302 water fraction, min, max = 0.10486813 7.8002933e-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 = 0.040408739 0 0.17266048 water fraction, min, max = 0.10486982 7.8076151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040410425 0 0.17267302 water fraction, min, max = 0.10486813 7.8002933e-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 = 0.040408739 0 0.17266048 water fraction, min, max = 0.10486982 7.8076151e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632539e-08, Final residual = 2.5541116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5764771e-09, Final residual = 9.7775184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.93 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.096232185 max: 0.5997891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=235.21992 -> dtScale=1.0003516 deltaT = 4.1083498 Time = 4692.84 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 = 0.040407053 0 0.17264794 water fraction, min, max = 0.10487151 7.8155001e-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 = 0.040405367 0 0.1726354 water fraction, min, max = 0.10487319 7.8233851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407053 0 0.17264794 water fraction, min, max = 0.1048715 7.8155001e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040405369 0 0.1726354 water fraction, min, max = 0.10487319 7.8233851e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116095e-06, Final residual = 5.1209853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740168e-09, Final residual = 9.410552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407055 0 0.17264796 water fraction, min, max = 0.1048715 7.8155057e-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 = 0.040405372 0 0.17263543 water fraction, min, max = 0.10487319 7.8233962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040407055 0 0.17264796 water fraction, min, max = 0.1048715 7.8155057e-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 = 0.040405372 0 0.17263543 water fraction, min, max = 0.10487319 7.8233962e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296898e-08, Final residual = 2.3387557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109243e-09, Final residual = 8.978352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.19 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.096228661 max: 0.59976374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0003939, dtInletScale=235.21992 -> dtScale=1.0003939 deltaT = 4.1083498 Time = 4696.94 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 = 0.040403688 0 0.17262291 water fraction, min, max = 0.10487487 7.8312868e-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 = 0.040402005 0 0.17261039 water fraction, min, max = 0.10487655 7.8391773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403689 0 0.17262291 water fraction, min, max = 0.10487487 7.8312868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040402007 0 0.1726104 water fraction, min, max = 0.10487655 7.8391773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407982e-06, Final residual = 5.1173286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370317e-09, Final residual = 1.0774274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403691 0 0.17262293 water fraction, min, max = 0.10487487 7.8307292e-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 = 0.04040201 0 0.17261043 water fraction, min, max = 0.10487655 7.8380621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040403691 0 0.17262293 water fraction, min, max = 0.10487487 7.8307292e-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 = 0.04040201 0 0.17261043 water fraction, min, max = 0.10487655 7.8380621e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331825e-08, Final residual = 2.3775621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423954e-09, Final residual = 9.1018354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.48 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.096225141 max: 0.5997384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025508044 -> dtInletScale=235.21992 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=235.21992 -> dtScale=1.0004362 deltaT = 4.1100958 Time = 4701.05 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 = 0.040400328 0 0.17259792 water fraction, min, max = 0.10487823 7.8459616e-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 = 0.040398647 0 0.17258542 water fraction, min, max = 0.10487991 7.8538611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040400329 0 0.17259793 water fraction, min, max = 0.10487823 7.8459616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040398649 0 0.17258542 water fraction, min, max = 0.10487991 7.8538611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054696e-06, Final residual = 5.1125008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6727678e-09, Final residual = 1.2202584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040400331 0 0.17259794 water fraction, min, max = 0.10487823 7.8459672e-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 = 0.040398652 0 0.17258545 water fraction, min, max = 0.10487991 7.8538722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040400331 0 0.17259794 water fraction, min, max = 0.10487823 7.8459672e-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 = 0.040398652 0 0.17258545 water fraction, min, max = 0.10487991 7.8538722e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.026447e-08, Final residual = 2.5257132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386708e-09, Final residual = 1.0295458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.77 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.096262519 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=235.12 -> dtScale=1.0000534 deltaT = 4.1100958 Time = 4705.16 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 = 0.040396973 0 0.17257297 water fraction, min, max = 0.10488159 7.8612138e-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 = 0.040395294 0 0.17256049 water fraction, min, max = 0.10488326 7.8685555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396973 0 0.17257297 water fraction, min, max = 0.10488158 7.8612138e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040395296 0 0.17256049 water fraction, min, max = 0.10488326 7.8685555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019923e-06, Final residual = 5.1032697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072845e-09, Final residual = 1.2047819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396975 0 0.17257299 water fraction, min, max = 0.10488158 7.8617828e-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 = 0.040395299 0 0.17256052 water fraction, min, max = 0.10488326 7.8696934e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040396975 0 0.17257299 water fraction, min, max = 0.10488158 7.8617828e-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 = 0.040395299 0 0.17256052 water fraction, min, max = 0.10488326 7.8696934e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305419e-08, Final residual = 2.60641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793993e-09, Final residual = 1.0258642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.12 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.096259004 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=235.12 -> dtScale=1.0000957 deltaT = 4.1100958 Time = 4709.27 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 = 0.040393622 0 0.17254806 water fraction, min, max = 0.10488494 7.877604e-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 = 0.040391946 0 0.1725356 water fraction, min, max = 0.10488661 7.8855146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040393622 0 0.17254807 water fraction, min, max = 0.10488493 7.877604e-12 0.99900001 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 = 0.040391948 0 0.17253561 water fraction, min, max = 0.10488661 7.8855146e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985066e-06, Final residual = 5.0886489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.69879e-09, Final residual = 1.1930912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040393625 0 0.17254808 water fraction, min, max = 0.10488493 7.8776095e-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 = 0.040391951 0 0.17253564 water fraction, min, max = 0.10488661 7.8855257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040393625 0 0.17254808 water fraction, min, max = 0.10488493 7.8776095e-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 = 0.040391951 0 0.17253563 water fraction, min, max = 0.10488661 7.8855257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0204087e-08, Final residual = 2.5021978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537211e-09, Final residual = 9.8621865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.48 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.096255495 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=235.12 -> dtScale=1.0001379 deltaT = 4.1100958 Time = 4713.39 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 = 0.040390277 0 0.1725232 water fraction, min, max = 0.10488828 7.8928784e-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 = 0.040388603 0 0.17251076 water fraction, min, max = 0.10488995 7.9002311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040390277 0 0.1725232 water fraction, min, max = 0.10488828 7.8928784e-12 0.99900001 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 = 0.040388605 0 0.17251076 water fraction, min, max = 0.10488995 7.9002311e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949777e-06, Final residual = 5.084307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474217e-09, Final residual = 9.3984423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040390279 0 0.17252322 water fraction, min, max = 0.10488828 7.8928839e-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 = 0.040388608 0 0.17251079 water fraction, min, max = 0.10488995 7.9002421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040390279 0 0.17252322 water fraction, min, max = 0.10488828 7.8928839e-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 = 0.040388608 0 0.17251079 water fraction, min, max = 0.10488995 7.9002421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069196e-08, Final residual = 2.3611361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742851e-09, Final residual = 9.0003702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.77 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.096251988 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=235.12 -> dtScale=1.00018 deltaT = 4.1100958 Time = 4717.5 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 = 0.040386936 0 0.17249837 water fraction, min, max = 0.10489162 7.9087272e-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 = 0.040385265 0 0.17248595 water fraction, min, max = 0.10489329 7.9172124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040386937 0 0.17249837 water fraction, min, max = 0.10489162 7.9087272e-12 0.99900001 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 = 0.040385267 0 0.17248596 water fraction, min, max = 0.10489329 7.9172124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913919e-06, Final residual = 5.077569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097407e-09, Final residual = 1.1147933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040386939 0 0.17249839 water fraction, min, max = 0.10489162 7.9070423e-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 = 0.04038527 0 0.17248598 water fraction, min, max = 0.10489329 7.9138425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040386939 0 0.17249839 water fraction, min, max = 0.10489162 7.9070423e-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 = 0.04038527 0 0.17248598 water fraction, min, max = 0.10489329 7.9138425e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.000721e-08, Final residual = 2.5146128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271764e-09, Final residual = 9.7982689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.08 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.096248486 max: 0.59986671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=235.12 -> dtScale=1.0002222 deltaT = 4.1100958 Time = 4721.61 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 = 0.040383601 0 0.17247359 water fraction, min, max = 0.10489496 7.9217698e-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 = 0.040381933 0 0.17246119 water fraction, min, max = 0.10489662 7.929697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383601 0 0.17247359 water fraction, min, max = 0.10489495 7.9217698e-12 0.99900001 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 = 0.040381935 0 0.17246119 water fraction, min, max = 0.10489662 7.929697e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879912e-06, Final residual = 5.0653623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418829e-09, Final residual = 1.203232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383603 0 0.17247361 water fraction, min, max = 0.10489496 7.9217753e-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 = 0.040381937 0 0.17246122 water fraction, min, max = 0.10489662 7.929708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040383603 0 0.17247361 water fraction, min, max = 0.10489496 7.9217753e-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 = 0.040381937 0 0.17246122 water fraction, min, max = 0.10489662 7.929708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164037e-08, Final residual = 2.4227605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4659608e-09, Final residual = 9.4385707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.45 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.096244986 max: 0.59984144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=235.12 -> dtScale=1.0002643 deltaT = 4.1100958 Time = 4725.72 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 = 0.040380271 0 0.17244884 water fraction, min, max = 0.10489829 7.9376407e-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 = 0.040378605 0 0.17243647 water fraction, min, max = 0.10489995 7.9455734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380271 0 0.17244885 water fraction, min, max = 0.10489828 7.9376407e-12 0.99900001 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 = 0.040378607 0 0.17243647 water fraction, min, max = 0.10489995 7.9455734e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3844793e-06, Final residual = 5.0577713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457984e-09, Final residual = 1.1405164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380273 0 0.17244887 water fraction, min, max = 0.10489829 7.9370827e-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 = 0.04037861 0 0.1724365 water fraction, min, max = 0.10489995 7.9444574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040380273 0 0.17244886 water fraction, min, max = 0.10489829 7.9370827e-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 = 0.04037861 0 0.1724365 water fraction, min, max = 0.10489995 7.9444574e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885983e-08, Final residual = 2.4315622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5166339e-09, Final residual = 9.3143049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.79 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.096241492 max: 0.59981618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=235.12 -> dtScale=1.0003065 deltaT = 4.1100958 Time = 4729.83 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 = 0.040376945 0 0.17242414 water fraction, min, max = 0.10490161 7.9523956e-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 = 0.040375282 0 0.17241179 water fraction, min, max = 0.10490327 7.9603339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376946 0 0.17242415 water fraction, min, max = 0.10490161 7.9523956e-12 0.99900001 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 = 0.040375284 0 0.17241179 water fraction, min, max = 0.10490327 7.9603339e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810493e-06, Final residual = 5.0524804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924787e-09, Final residual = 9.3317676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376948 0 0.17242416 water fraction, min, max = 0.10490161 7.9524011e-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 = 0.040375287 0 0.17241182 water fraction, min, max = 0.10490327 7.9603448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040376948 0 0.17242416 water fraction, min, max = 0.10490161 7.9524011e-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 = 0.040375287 0 0.17241182 water fraction, min, max = 0.10490327 7.9603448e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743665e-08, Final residual = 2.2809216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912411e-09, Final residual = 9.0068117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.09 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.096238002 max: 0.59979094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=235.12 -> dtScale=1.0003485 deltaT = 4.1100958 Time = 4733.94 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 = 0.040373625 0 0.17239948 water fraction, min, max = 0.10490493 7.9682885e-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 = 0.040371964 0 0.17238715 water fraction, min, max = 0.10490659 7.9762323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040373625 0 0.17239949 water fraction, min, max = 0.10490493 7.9682885e-12 0.99900001 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 = 0.040371966 0 0.17238715 water fraction, min, max = 0.10490659 7.9762323e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775752e-06, Final residual = 5.0441867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873954e-09, Final residual = 1.1780124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040373628 0 0.1723995 water fraction, min, max = 0.10490493 7.968294e-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 = 0.040371969 0 0.17238718 water fraction, min, max = 0.10490659 7.9762432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040373628 0 0.1723995 water fraction, min, max = 0.10490493 7.968294e-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 = 0.040371969 0 0.17238718 water fraction, min, max = 0.10490659 7.9762432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918546e-08, Final residual = 2.5008699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6254666e-09, Final residual = 9.8596454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.42 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.096234515 max: 0.59976572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0003906, dtInletScale=235.12 -> dtScale=1.0003906 deltaT = 4.1100958 Time = 4738.05 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 = 0.04037031 0 0.17237487 water fraction, min, max = 0.10490825 7.9841924e-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 = 0.040368652 0 0.17236255 water fraction, min, max = 0.10490991 7.9921417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04037031 0 0.17237487 water fraction, min, max = 0.10490824 7.9841924e-12 0.99900001 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 = 0.040368654 0 0.17236255 water fraction, min, max = 0.1049099 7.9921417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741515e-06, Final residual = 5.0357095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7599383e-09, Final residual = 1.2576981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370312 0 0.17237489 water fraction, min, max = 0.10490825 7.9841979e-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 = 0.040368656 0 0.17236258 water fraction, min, max = 0.1049099 7.9921526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040370312 0 0.17237489 water fraction, min, max = 0.10490825 7.9841979e-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 = 0.040368656 0 0.17236258 water fraction, min, max = 0.1049099 7.9921526e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822299e-08, Final residual = 2.5618078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559917e-09, Final residual = 1.0139542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.77 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.096231032 max: 0.59974051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025518884 -> dtInletScale=235.12 fluxAdjustedLocalCo dtLocalScale=1.0004327, dtInletScale=235.12 -> dtScale=1.0004327 deltaT = 4.1118507 Time = 4742.16 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 = 0.040366999 0 0.17235028 water fraction, min, max = 0.10491156 7.9995469e-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 = 0.040365342 0 0.17233798 water fraction, min, max = 0.10491321 8.0069411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040366999 0 0.17235029 water fraction, min, max = 0.10491156 7.9995469e-12 0.99900001 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 = 0.040365344 0 0.17233799 water fraction, min, max = 0.10491321 8.0069411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718164e-06, Final residual = 5.033921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6365899e-09, Final residual = 1.1848442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367001 0 0.1723503 water fraction, min, max = 0.10491156 7.9995523e-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 = 0.040365347 0 0.17233801 water fraction, min, max = 0.10491321 8.006952e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040367001 0 0.1723503 water fraction, min, max = 0.10491156 7.9995523e-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 = 0.040365347 0 0.17233801 water fraction, min, max = 0.10491321 8.006952e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747818e-08, Final residual = 2.616011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452084e-09, Final residual = 1.0587493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.13 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.09626864 max: 0.59997138 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=235.01965 -> dtScale=1.0000477 deltaT = 4.1118507 Time = 4746.27 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 = 0.040363692 0 0.17232574 water fraction, min, max = 0.10491487 8.0149156e-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 = 0.040362038 0 0.17231346 water fraction, min, max = 0.10491652 8.0228792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363692 0 0.17232574 water fraction, min, max = 0.10491486 8.0149156e-12 0.99900001 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 = 0.04036204 0 0.17231346 water fraction, min, max = 0.10491652 8.0228792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682932e-06, Final residual = 5.0239097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703923e-09, Final residual = 9.9771949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363695 0 0.17232576 water fraction, min, max = 0.10491486 8.014921e-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 = 0.040362043 0 0.17231349 water fraction, min, max = 0.10491652 8.02289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040363695 0 0.17232576 water fraction, min, max = 0.10491486 8.014921e-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 = 0.040362043 0 0.17231349 water fraction, min, max = 0.10491652 8.02289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636138e-08, Final residual = 2.419739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943097e-09, Final residual = 9.6687906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.53 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.096265162 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=235.01965 -> dtScale=1.0000897 deltaT = 4.1118507 Time = 4750.38 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 = 0.040360391 0 0.17230123 water fraction, min, max = 0.10491817 8.0308591e-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 = 0.040358739 0 0.17228897 water fraction, min, max = 0.10491982 8.0388281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040360391 0 0.17230123 water fraction, min, max = 0.10491816 8.0308591e-12 0.99900001 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 = 0.040358741 0 0.17228897 water fraction, min, max = 0.10491982 8.0388281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649113e-06, Final residual = 5.014579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6671115e-09, Final residual = 1.1723399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040360393 0 0.17230125 water fraction, min, max = 0.10491817 8.0303007e-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 = 0.040358744 0 0.172289 water fraction, min, max = 0.10491982 8.0377112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040360393 0 0.17230125 water fraction, min, max = 0.10491817 8.0303007e-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 = 0.040358744 0 0.172289 water fraction, min, max = 0.10491982 8.0377112e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9693098e-08, Final residual = 2.4962287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.569046e-09, Final residual = 9.8568589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.93 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.096261688 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=235.01965 -> dtScale=1.0001317 deltaT = 4.1118507 Time = 4754.49 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 = 0.040357094 0 0.17227676 water fraction, min, max = 0.10492147 8.0456857e-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 = 0.040355445 0 0.17226453 water fraction, min, max = 0.10492311 8.0536602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040357094 0 0.17227677 water fraction, min, max = 0.10492146 8.0456857e-12 0.99900001 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 = 0.040355447 0 0.17226453 water fraction, min, max = 0.10492311 8.0536602e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361407e-06, Final residual = 5.0089632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041134e-09, Final residual = 1.2452424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040357096 0 0.17227678 water fraction, min, max = 0.10492146 8.0456912e-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 = 0.040355449 0 0.17226456 water fraction, min, max = 0.10492311 8.053671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040357096 0 0.17227678 water fraction, min, max = 0.10492146 8.0456912e-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 = 0.040355449 0 0.17226456 water fraction, min, max = 0.10492311 8.053671e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697821e-08, Final residual = 2.3997831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068959e-09, Final residual = 9.2406739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.3 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.096258218 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=235.01965 -> dtScale=1.0001736 deltaT = 4.1118507 Time = 4758.6 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 = 0.040353802 0 0.17225234 water fraction, min, max = 0.10492476 8.061651e-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 = 0.040352155 0 0.17224012 water fraction, min, max = 0.1049264 8.0696309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040353802 0 0.17225234 water fraction, min, max = 0.10492475 8.061651e-12 0.99900001 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 = 0.040352157 0 0.17224012 water fraction, min, max = 0.1049264 8.0696309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580538e-06, Final residual = 4.9979314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541773e-09, Final residual = 1.27598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040353804 0 0.17225236 water fraction, min, max = 0.10492475 8.0616564e-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 = 0.04035216 0 0.17224015 water fraction, min, max = 0.1049264 8.0696417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040353804 0 0.17225236 water fraction, min, max = 0.10492475 8.0616564e-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 = 0.04035216 0 0.17224015 water fraction, min, max = 0.1049264 8.0696417e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711806e-08, Final residual = 2.5451683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6532629e-09, Final residual = 1.0014472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.71 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.096254752 max: 0.59987068 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=235.01965 -> dtScale=1.0002156 deltaT = 4.1118507 Time = 4762.72 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 = 0.040350515 0 0.17222795 water fraction, min, max = 0.10492804 8.0776271e-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 = 0.040348871 0 0.17221576 water fraction, min, max = 0.10492969 8.0856124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040350515 0 0.17222796 water fraction, min, max = 0.10492804 8.0776271e-12 0.99900001 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 = 0.040348873 0 0.17221576 water fraction, min, max = 0.10492968 8.0856124e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546326e-06, Final residual = 4.9925589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450269e-09, Final residual = 1.0847194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040350518 0 0.17222797 water fraction, min, max = 0.10492804 8.0781964e-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 = 0.040348876 0 0.17221579 water fraction, min, max = 0.10492969 8.086751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040350518 0 0.17222797 water fraction, min, max = 0.10492804 8.0781964e-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 = 0.040348876 0 0.17221579 water fraction, min, max = 0.10492969 8.086751e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544385e-08, Final residual = 2.4779581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5135623e-09, Final residual = 9.9648144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.1 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.096251291 max: 0.59984555 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=235.01965 -> dtScale=1.0002575 deltaT = 4.1118507 Time = 4766.83 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 = 0.040347233 0 0.17220361 water fraction, min, max = 0.10493133 8.0941779e-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 = 0.040345592 0 0.17219143 water fraction, min, max = 0.10493297 8.1016048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347233 0 0.17220361 water fraction, min, max = 0.10493132 8.0941779e-12 0.99900001 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 = 0.040345594 0 0.17219144 water fraction, min, max = 0.10493296 8.1016048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513712e-06, Final residual = 4.9873973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169426e-09, Final residual = 1.0833901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347236 0 0.17220363 water fraction, min, max = 0.10493132 8.0941833e-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 = 0.040345596 0 0.17219146 water fraction, min, max = 0.10493296 8.1016155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040347236 0 0.17220363 water fraction, min, max = 0.10493132 8.0941833e-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 = 0.040345596 0 0.17219146 water fraction, min, max = 0.10493296 8.1016155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493363e-08, Final residual = 2.3229039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032435e-09, Final residual = 9.4590671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.53 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.096247833 max: 0.59982042 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=235.01965 -> dtScale=1.0002994 deltaT = 4.1118507 Time = 4770.94 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 = 0.040343956 0 0.17217931 water fraction, min, max = 0.1049346 8.1090478e-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 = 0.040342317 0 0.17216715 water fraction, min, max = 0.10493624 8.11648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343956 0 0.17217931 water fraction, min, max = 0.1049346 8.1090478e-12 0.99900001 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 = 0.040342319 0 0.17216715 water fraction, min, max = 0.10493624 8.11648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480237e-06, Final residual = 4.9778753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5998232e-09, Final residual = 1.0033599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343959 0 0.17217933 water fraction, min, max = 0.1049346 8.1090532e-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 = 0.040342322 0 0.17216718 water fraction, min, max = 0.10493624 8.1164908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040343959 0 0.17217933 water fraction, min, max = 0.1049346 8.1090532e-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 = 0.040342322 0 0.17216718 water fraction, min, max = 0.10493624 8.1164908e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448297e-08, Final residual = 2.2698692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803486e-09, Final residual = 8.8810004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.93 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.096244378 max: 0.59979532 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0003413, dtInletScale=235.01965 -> dtScale=1.0003413 deltaT = 4.1118507 Time = 4775.05 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 = 0.040340684 0 0.17215504 water fraction, min, max = 0.10493787 8.1239284e-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 = 0.040339047 0 0.1721429 water fraction, min, max = 0.10493951 8.1313661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040340684 0 0.17215504 water fraction, min, max = 0.10493787 8.1239284e-12 0.99900001 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 = 0.040339049 0 0.17214291 water fraction, min, max = 0.10493951 8.1313661e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444323e-06, Final residual = 4.9669151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574327e-09, Final residual = 1.2477451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040340686 0 0.17215506 water fraction, min, max = 0.10493787 8.1244978e-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 = 0.040339052 0 0.17214293 water fraction, min, max = 0.10493951 8.1325047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040340686 0 0.17215506 water fraction, min, max = 0.10493787 8.1244978e-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 = 0.040339052 0 0.17214293 water fraction, min, max = 0.10493951 8.1325047e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364696e-08, Final residual = 2.3940743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284049e-09, Final residual = 9.0974906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.22 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.096240928 max: 0.59977023 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=235.01965 -> dtScale=1.0003831 deltaT = 4.1118507 Time = 4779.16 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 = 0.040337417 0 0.17213082 water fraction, min, max = 0.10494114 8.1405117e-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 = 0.040335783 0 0.1721187 water fraction, min, max = 0.10494277 8.1485187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040337417 0 0.17213082 water fraction, min, max = 0.10494114 8.1405117e-12 0.99900001 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 = 0.040335784 0 0.1721187 water fraction, min, max = 0.10494277 8.1485187e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411495e-06, Final residual = 4.9589402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5888719e-09, Final residual = 1.1575327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040337419 0 0.17213084 water fraction, min, max = 0.10494114 8.1405171e-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 = 0.040335787 0 0.17211873 water fraction, min, max = 0.10494277 8.1485294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040337419 0 0.17213084 water fraction, min, max = 0.10494114 8.1405171e-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 = 0.040335787 0 0.17211873 water fraction, min, max = 0.10494277 8.1485294e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357744e-08, Final residual = 2.3429516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098893e-09, Final residual = 8.6635007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.64 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.096237481 max: 0.59974515 fluxAdjustedLocalCo inlet-based: CoInlet=0.002552978 -> dtInletScale=235.01965 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=235.01965 -> dtScale=1.0004249 deltaT = 4.1136147 Time = 4783.28 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 = 0.040334154 0 0.17210663 water fraction, min, max = 0.10494441 8.155981e-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 = 0.040332521 0 0.17209453 water fraction, min, max = 0.10494604 8.1634326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334154 0 0.17210663 water fraction, min, max = 0.1049444 8.155981e-12 0.99900001 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 = 0.040332523 0 0.17209453 water fraction, min, max = 0.10494603 8.1634326e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386867e-06, Final residual = 4.9561016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491517e-09, Final residual = 1.0565785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334156 0 0.17210665 water fraction, min, max = 0.1049444 8.1559864e-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 = 0.040332526 0 0.17209456 water fraction, min, max = 0.10494604 8.1634433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040334156 0 0.17210665 water fraction, min, max = 0.1049444 8.1559864e-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 = 0.040332526 0 0.17209456 water fraction, min, max = 0.10494604 8.1634433e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262805e-08, Final residual = 2.3132249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924455e-09, Final residual = 9.3156574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.92 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.096275322 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=234.91887 -> dtScale=1.0000377 deltaT = 4.1136147 Time = 4787.39 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 = 0.040330895 0 0.17208247 water fraction, min, max = 0.10494766 8.170336e-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 = 0.040329265 0 0.17207039 water fraction, min, max = 0.10494929 8.1772287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330895 0 0.17208247 water fraction, min, max = 0.10494766 8.170336e-12 0.99900001 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 = 0.040329267 0 0.17207039 water fraction, min, max = 0.10494929 8.1772287e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.335391e-06, Final residual = 4.949709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6637792e-09, Final residual = 1.1380395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330897 0 0.17208249 water fraction, min, max = 0.10494766 8.1714699e-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 = 0.040329269 0 0.17207042 water fraction, min, max = 0.10494929 8.1794964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040330897 0 0.17208249 water fraction, min, max = 0.10494766 8.1714699e-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 = 0.040329269 0 0.17207042 water fraction, min, max = 0.10494929 8.1794964e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347334e-08, Final residual = 2.2881702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812321e-09, Final residual = 8.8663332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.24 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.09627188 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=234.91887 -> dtScale=1.0000795 deltaT = 4.1136147 Time = 4791.5 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 = 0.040327641 0 0.17205836 water fraction, min, max = 0.10495092 8.1869587e-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 = 0.040326013 0 0.1720463 water fraction, min, max = 0.10495254 8.194421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040327641 0 0.17205836 water fraction, min, max = 0.10495091 8.1869587e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040326015 0 0.1720463 water fraction, min, max = 0.10495254 8.194421e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.332178e-06, Final residual = 4.9382023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6992906e-09, Final residual = 1.2305357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040327643 0 0.17205838 water fraction, min, max = 0.10495092 8.186964e-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 = 0.040326018 0 0.17204632 water fraction, min, max = 0.10495254 8.1944316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040327643 0 0.17205838 water fraction, min, max = 0.10495092 8.186964e-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 = 0.040326018 0 0.17204632 water fraction, min, max = 0.10495254 8.1944316e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201248e-08, Final residual = 2.3589717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106688e-09, Final residual = 9.1315557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.6 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.096268442 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=234.91887 -> dtScale=1.0001212 deltaT = 4.1136147 Time = 4795.62 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 = 0.040324392 0 0.17203428 water fraction, min, max = 0.10495417 8.2024636e-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 = 0.040322766 0 0.17202224 water fraction, min, max = 0.10495579 8.2104955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040324392 0 0.17203428 water fraction, min, max = 0.10495416 8.2024636e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040322768 0 0.17202224 water fraction, min, max = 0.10495579 8.2104955e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286886e-06, Final residual = 4.9349165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342778e-09, Final residual = 1.1637642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040324394 0 0.1720343 water fraction, min, max = 0.10495416 8.2019046e-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 = 0.040322771 0 0.17202227 water fraction, min, max = 0.10495579 8.2093776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040324394 0 0.1720343 water fraction, min, max = 0.10495416 8.2019046e-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 = 0.040322771 0 0.17202227 water fraction, min, max = 0.10495579 8.2093776e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245837e-08, Final residual = 2.294495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.420466e-09, Final residual = 9.591342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.92 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.096265009 max: 0.59990224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=234.91887 -> dtScale=1.000163 deltaT = 4.1136147 Time = 4799.73 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 = 0.040321147 0 0.17201024 water fraction, min, max = 0.10495741 8.2174148e-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 = 0.040319524 0 0.17199822 water fraction, min, max = 0.10495903 8.2254521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040321148 0 0.17201025 water fraction, min, max = 0.10495741 8.2174148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040319526 0 0.17199822 water fraction, min, max = 0.10495903 8.2254521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254885e-06, Final residual = 4.9238814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.612399e-09, Final residual = 1.0850754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04032115 0 0.17201026 water fraction, min, max = 0.10495741 8.2174202e-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 = 0.040319529 0 0.17199825 water fraction, min, max = 0.10495903 8.2254628e-12 0.99900001 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 = 0.04032115 0 0.17201026 water fraction, min, max = 0.10495741 8.2174202e-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 = 0.040319529 0 0.17199825 water fraction, min, max = 0.10495903 8.2254628e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023474e-08, Final residual = 2.2819638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.300567e-09, Final residual = 9.0309953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.28 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.096261578 max: 0.59987722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=234.91887 -> dtScale=1.0002047 deltaT = 4.1136147 Time = 4803.85 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 = 0.040317908 0 0.17198625 water fraction, min, max = 0.10496065 8.2335054e-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 = 0.040316287 0 0.17197424 water fraction, min, max = 0.10496227 8.241548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040317908 0 0.17198625 water fraction, min, max = 0.10496065 8.2335054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040316289 0 0.17197425 water fraction, min, max = 0.10496227 8.241548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220143e-06, Final residual = 4.9165108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090832e-09, Final residual = 1.1213958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04031791 0 0.17198627 water fraction, min, max = 0.10496065 8.2329464e-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 = 0.040316292 0 0.17197427 water fraction, min, max = 0.10496227 8.24043e-12 0.99900001 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 = 0.04031791 0 0.17198627 water fraction, min, max = 0.10496065 8.2329464e-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 = 0.040316292 0 0.17197427 water fraction, min, max = 0.10496227 8.24043e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934932e-08, Final residual = 2.3296927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3931552e-09, Final residual = 9.4844104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.61 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.096258152 max: 0.59985222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=234.91887 -> dtScale=1.0002464 deltaT = 4.1136147 Time = 4807.96 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 = 0.040314673 0 0.17196229 water fraction, min, max = 0.10496389 8.2479136e-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 = 0.040313055 0 0.17195031 water fraction, min, max = 0.1049655 8.2553972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314673 0 0.17196229 water fraction, min, max = 0.10496388 8.2479136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040313057 0 0.17195031 water fraction, min, max = 0.1049655 8.2553972e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188497e-06, Final residual = 4.9074083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974763e-09, Final residual = 1.0872423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040314675 0 0.17196231 water fraction, min, max = 0.10496388 8.2479189e-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 = 0.04031306 0 0.17195034 water fraction, min, max = 0.1049655 8.2554078e-12 0.99900001 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 = 0.040314675 0 0.17196231 water fraction, min, max = 0.10496388 8.2479189e-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 = 0.04031306 0 0.17195034 water fraction, min, max = 0.1049655 8.2554078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8983608e-08, Final residual = 2.2069767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161589e-09, Final residual = 8.4372239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.99 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.09625473 max: 0.59982724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=234.91887 -> dtScale=1.000288 deltaT = 4.1136147 Time = 4812.07 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 = 0.040311443 0 0.17193837 water fraction, min, max = 0.10496712 8.2634611e-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 = 0.040309828 0 0.17192641 water fraction, min, max = 0.10496873 8.2715144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040311443 0 0.17193837 water fraction, min, max = 0.10496711 8.2634611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040309829 0 0.17192641 water fraction, min, max = 0.10496873 8.2715144e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315476e-06, Final residual = 4.899209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.517233e-09, Final residual = 1.1182979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040311446 0 0.17193839 water fraction, min, max = 0.10496711 8.2629021e-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 = 0.040309832 0 0.17192644 water fraction, min, max = 0.10496873 8.2703963e-12 0.99900001 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 = 0.040311446 0 0.17193839 water fraction, min, max = 0.10496711 8.2629021e-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 = 0.040309832 0 0.17192644 water fraction, min, max = 0.10496873 8.2703963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929243e-08, Final residual = 2.2084058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2121868e-09, Final residual = 8.3306087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.37 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.096251311 max: 0.59980227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=234.91887 -> dtScale=1.0003297 deltaT = 4.1136147 Time = 4816.19 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 = 0.040308218 0 0.17191449 water fraction, min, max = 0.10497034 8.2778905e-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 = 0.040306605 0 0.17190255 water fraction, min, max = 0.10497195 8.2853847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040308218 0 0.17191449 water fraction, min, max = 0.10497034 8.2778905e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040306607 0 0.17190255 water fraction, min, max = 0.10497195 8.2853847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122493e-06, Final residual = 4.8954234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588555e-09, Final residual = 1.0120788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04030822 0 0.17191451 water fraction, min, max = 0.10497034 8.2778958e-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 = 0.040306609 0 0.17190257 water fraction, min, max = 0.10497195 8.2853953e-12 0.99900001 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 = 0.04030822 0 0.17191451 water fraction, min, max = 0.10497034 8.2778958e-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 = 0.040306609 0 0.17190257 water fraction, min, max = 0.10497195 8.2853953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816221e-08, Final residual = 2.1754069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.209668e-09, Final residual = 8.6096915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.74 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.096247896 max: 0.59977732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=234.91887 -> dtScale=1.0003713 deltaT = 4.1136147 Time = 4820.3 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 = 0.040304998 0 0.17189065 water fraction, min, max = 0.10497356 8.2934592e-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 = 0.040303387 0 0.17187872 water fraction, min, max = 0.10497517 8.301523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040304998 0 0.17189065 water fraction, min, max = 0.10497356 8.2934592e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303389 0 0.17187873 water fraction, min, max = 0.10497517 8.301523e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088431e-06, Final residual = 4.8863535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4861988e-09, Final residual = 1.0926686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040305 0 0.17189067 water fraction, min, max = 0.10497356 8.2929001e-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 = 0.040303391 0 0.17187875 water fraction, min, max = 0.10497517 8.3004048e-12 0.99900001 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 = 0.040305 0 0.17189067 water fraction, min, max = 0.10497356 8.2929001e-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 = 0.040303391 0 0.17187875 water fraction, min, max = 0.10497517 8.3004048e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803349e-08, Final residual = 2.2059043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518498e-09, Final residual = 8.4585646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.1 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.096244485 max: 0.59975239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=234.91887 -> dtScale=1.0004129 deltaT = 4.1136147 Time = 4824.41 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 = 0.040301782 0 0.17186685 water fraction, min, max = 0.10497678 8.308474e-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 = 0.040300174 0 0.17185494 water fraction, min, max = 0.10497838 8.3165432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301782 0 0.17186685 water fraction, min, max = 0.10497677 8.308474e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040300176 0 0.17185494 water fraction, min, max = 0.10497838 8.3165432e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056105e-06, Final residual = 4.8801238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682742e-09, Final residual = 1.1489122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040301784 0 0.17186687 water fraction, min, max = 0.10497677 8.3084793e-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 = 0.040300178 0 0.17185497 water fraction, min, max = 0.10497838 8.3165537e-12 0.99900001 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 = 0.040301784 0 0.17186687 water fraction, min, max = 0.10497677 8.3084793e-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 = 0.040300178 0 0.17185497 water fraction, min, max = 0.10497838 8.3165537e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770128e-08, Final residual = 2.3543446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152293e-09, Final residual = 9.5009367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.49 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.096241078 max: 0.59972747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025540733 -> dtInletScale=234.91887 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=234.91887 -> dtScale=1.0004544 deltaT = 4.1153886 Time = 4828.53 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 = 0.040298571 0 0.17184308 water fraction, min, max = 0.10497999 8.3246317e-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 = 0.040296964 0 0.17183118 water fraction, min, max = 0.10498159 8.3327096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298571 0 0.17184308 water fraction, min, max = 0.10497998 8.3246317e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040296966 0 0.17183119 water fraction, min, max = 0.10498159 8.3327096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033194e-06, Final residual = 4.8733694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259634e-09, Final residual = 1.1464687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040298573 0 0.1718431 water fraction, min, max = 0.10497999 8.324637e-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 = 0.040296968 0 0.17183121 water fraction, min, max = 0.10498159 8.3327202e-12 0.99900001 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 = 0.040298573 0 0.1718431 water fraction, min, max = 0.10497999 8.324637e-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 = 0.040296968 0 0.17183121 water fraction, min, max = 0.10498159 8.3327202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.877894e-08, Final residual = 2.2369813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814382e-09, Final residual = 8.6336336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.86 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.096279173 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=234.81761 -> dtScale=1.0000647 deltaT = 4.1153886 Time = 4832.64 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 = 0.040295363 0 0.17181934 water fraction, min, max = 0.1049832 8.3408034e-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 = 0.040293759 0 0.17180747 water fraction, min, max = 0.1049848 8.3488866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040295363 0 0.17181934 water fraction, min, max = 0.10498319 8.3408034e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040293761 0 0.17180747 water fraction, min, max = 0.1049848 8.3488866e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000931e-06, Final residual = 4.8677524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033237e-09, Final residual = 1.1134412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040295365 0 0.17181936 water fraction, min, max = 0.10498319 8.3408087e-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 = 0.040293763 0 0.1718075 water fraction, min, max = 0.1049848 8.3488971e-12 0.99900001 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 = 0.040295365 0 0.17181936 water fraction, min, max = 0.10498319 8.3408087e-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 = 0.040293763 0 0.1718075 water fraction, min, max = 0.1049848 8.3488971e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773087e-08, Final residual = 2.324117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3825279e-09, Final residual = 8.6294009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.25 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.09627577 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=234.81761 -> dtScale=1.0001063 deltaT = 4.1153886 Time = 4836.76 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 = 0.04029216 0 0.17179564 water fraction, min, max = 0.1049864 8.3569856e-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 = 0.040290558 0 0.17178379 water fraction, min, max = 0.104988 8.3650741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040292161 0 0.17179565 water fraction, min, max = 0.10498639 8.3569856e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04029056 0 0.17178379 water fraction, min, max = 0.104988 8.3650741e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967907e-06, Final residual = 4.8535988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5568254e-09, Final residual = 1.2020108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040292163 0 0.17179566 water fraction, min, max = 0.1049864 8.3569909e-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 = 0.040290563 0 0.17178382 water fraction, min, max = 0.104988 8.3650846e-12 0.99900001 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 = 0.040292163 0 0.17179566 water fraction, min, max = 0.1049864 8.3569909e-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 = 0.040290563 0 0.17178382 water fraction, min, max = 0.104988 8.3650846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845493e-08, Final residual = 2.2556296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073853e-09, Final residual = 8.872947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.62 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.096272372 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=234.81761 -> dtScale=1.0001477 deltaT = 4.1153886 Time = 4840.88 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 = 0.040288962 0 0.17177198 water fraction, min, max = 0.1049896 8.373743e-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 = 0.040287363 0 0.17176015 water fraction, min, max = 0.10499119 8.3824015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040288962 0 0.17177199 water fraction, min, max = 0.10498959 8.373743e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040287365 0 0.17176015 water fraction, min, max = 0.10499119 8.3824015e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2935266e-06, Final residual = 4.8522579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838679e-09, Final residual = 1.0740311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040288965 0 0.171772 water fraction, min, max = 0.10498959 8.3726189e-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 = 0.040287367 0 0.17176018 water fraction, min, max = 0.10499119 8.3801532e-12 0.99900001 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 = 0.040288965 0 0.171772 water fraction, min, max = 0.10498959 8.3726189e-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 = 0.040287367 0 0.17176018 water fraction, min, max = 0.10499119 8.3801532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621729e-08, Final residual = 2.3026319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519919e-09, Final residual = 9.2098235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.9 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.096268978 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=234.81761 -> dtScale=1.0001892 deltaT = 4.1153886 Time = 4844.99 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 = 0.040285769 0 0.17174836 water fraction, min, max = 0.10499279 8.3882522e-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 = 0.040284172 0 0.17173655 water fraction, min, max = 0.10499438 8.3963512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285769 0 0.17174836 water fraction, min, max = 0.10499279 8.3882522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040284174 0 0.17173655 water fraction, min, max = 0.10499438 8.3963512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903448e-06, Final residual = 4.8442448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4945096e-09, Final residual = 1.2133722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040285771 0 0.17174838 water fraction, min, max = 0.10499279 8.3876927e-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 = 0.040284176 0 0.17173658 water fraction, min, max = 0.10499438 8.3952322e-12 0.99900001 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 = 0.040285771 0 0.17174838 water fraction, min, max = 0.10499279 8.3876927e-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 = 0.040284176 0 0.17173658 water fraction, min, max = 0.10499438 8.3952322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659441e-08, Final residual = 2.2633135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528595e-09, Final residual = 8.3723541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.2 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.096265586 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=234.81761 -> dtScale=1.0002307 deltaT = 4.1153886 Time = 4849.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04028258 0 0.17172478 water fraction, min, max = 0.10499598 8.4033365e-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 = 0.040280985 0 0.17171298 water fraction, min, max = 0.10499757 8.4114408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282581 0 0.17172478 water fraction, min, max = 0.10499597 8.4033365e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040280987 0 0.17171299 water fraction, min, max = 0.10499757 8.4114408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871004e-06, Final residual = 4.8312008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493758e-09, Final residual = 1.280739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040282583 0 0.1717248 water fraction, min, max = 0.10499598 8.402777e-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 = 0.04028099 0 0.17171301 water fraction, min, max = 0.10499757 8.4103217e-12 0.99900001 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 = 0.040282583 0 0.1717248 water fraction, min, max = 0.10499598 8.402777e-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 = 0.04028099 0 0.17171301 water fraction, min, max = 0.10499757 8.4103217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669603e-08, Final residual = 2.3023769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315076e-09, Final residual = 9.0104043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.49 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.096262199 max: 0.59983679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=234.81761 -> dtScale=1.0002721 deltaT = 4.1153886 Time = 4853.22 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 = 0.040279396 0 0.17170123 water fraction, min, max = 0.10499916 8.4178665e-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 = 0.040277804 0 0.17168946 water fraction, min, max = 0.10500075 8.4254113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040279397 0 0.17170124 water fraction, min, max = 0.10499916 8.4178665e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040277806 0 0.17168946 water fraction, min, max = 0.10500075 8.4254113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838248e-06, Final residual = 4.8305322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4745745e-09, Final residual = 9.7499935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040279399 0 0.17170125 water fraction, min, max = 0.10499916 8.4178717e-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 = 0.040277808 0 0.17168949 water fraction, min, max = 0.10500075 8.4254217e-12 0.99900001 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 = 0.040279399 0 0.17170125 water fraction, min, max = 0.10499916 8.4178717e-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 = 0.040277808 0 0.17168949 water fraction, min, max = 0.10500075 8.4254217e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417039e-08, Final residual = 2.1659792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407857e-09, Final residual = 8.5123938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.79 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.096258815 max: 0.59981196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=234.81761 -> dtScale=1.0003135 deltaT = 4.1153886 Time = 4857.34 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 = 0.040276217 0 0.17167773 water fraction, min, max = 0.10500234 8.4335364e-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 = 0.040274627 0 0.17166597 water fraction, min, max = 0.10500393 8.4416511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040276217 0 0.17167773 water fraction, min, max = 0.10500234 8.4335364e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040274629 0 0.17166597 water fraction, min, max = 0.10500393 8.4416511e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807314e-06, Final residual = 4.8158494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840045e-09, Final residual = 1.0685676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04027622 0 0.17167775 water fraction, min, max = 0.10500234 8.4335416e-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 = 0.040274631 0 0.171666 water fraction, min, max = 0.10500393 8.4416615e-12 0.99900001 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 = 0.04027622 0 0.17167775 water fraction, min, max = 0.10500234 8.4335416e-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 = 0.040274631 0 0.171666 water fraction, min, max = 0.10500393 8.4416615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483706e-08, Final residual = 2.1572073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537866e-09, Final residual = 8.0535401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.08 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.096255436 max: 0.59978716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=234.81761 -> dtScale=1.0003549 deltaT = 4.1153886 Time = 4861.45 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 = 0.040273043 0 0.17165426 water fraction, min, max = 0.10500552 8.4486519e-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 = 0.040271455 0 0.17164252 water fraction, min, max = 0.1050071 8.4556423e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273043 0 0.17165426 water fraction, min, max = 0.10500551 8.4486519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040271457 0 0.17164252 water fraction, min, max = 0.1050071 8.4556423e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773325e-06, Final residual = 4.8125151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4425165e-09, Final residual = 1.1167616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040273045 0 0.17165428 water fraction, min, max = 0.10500551 8.4497866e-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 = 0.040271459 0 0.17164255 water fraction, min, max = 0.1050071 8.4579117e-12 0.99900001 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 = 0.040273045 0 0.17165428 water fraction, min, max = 0.10500551 8.4497866e-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 = 0.040271459 0 0.17164255 water fraction, min, max = 0.1050071 8.4579117e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406104e-08, Final residual = 2.1894572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319437e-09, Final residual = 8.3950842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.38 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.09625206 max: 0.59976236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=234.81761 -> dtScale=1.0003962 deltaT = 4.1153886 Time = 4865.57 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 = 0.040269873 0 0.17163082 water fraction, min, max = 0.10500869 8.4654721e-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 = 0.040268287 0 0.1716191 water fraction, min, max = 0.10501027 8.4730325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040269873 0 0.17163083 water fraction, min, max = 0.10500868 8.4654721e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040268289 0 0.17161911 water fraction, min, max = 0.10501027 8.4730325e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743043e-06, Final residual = 4.8056171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005133e-09, Final residual = 1.1765758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040269875 0 0.17163084 water fraction, min, max = 0.10500868 8.4654773e-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 = 0.040268292 0 0.17161913 water fraction, min, max = 0.10501027 8.4730428e-12 0.99900001 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 = 0.040269875 0 0.17163084 water fraction, min, max = 0.10500868 8.4654773e-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 = 0.040268292 0 0.17161913 water fraction, min, max = 0.10501027 8.4730428e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402073e-08, Final residual = 2.228902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896322e-09, Final residual = 8.5619541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.75 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.096248688 max: 0.59973759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551746 -> dtInletScale=234.81761 fluxAdjustedLocalCo dtLocalScale=1.0004375, dtInletScale=234.81761 -> dtScale=1.0004375 deltaT = 4.1171717 Time = 4869.68 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 = 0.040266707 0 0.17160743 water fraction, min, max = 0.10501185 8.4806116e-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 = 0.040265123 0 0.17159572 water fraction, min, max = 0.10501343 8.4881805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266707 0 0.17160743 water fraction, min, max = 0.10501185 8.4806116e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040265125 0 0.17159572 water fraction, min, max = 0.10501343 8.4881805e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720409e-06, Final residual = 4.8038681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634671e-09, Final residual = 1.0746073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040266709 0 0.17160744 water fraction, min, max = 0.10501185 8.4800518e-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 = 0.040265127 0 0.17159575 water fraction, min, max = 0.10501343 8.4870607e-12 0.99900001 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 = 0.040266709 0 0.17160744 water fraction, min, max = 0.10501185 8.4800518e-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 = 0.040265127 0 0.17159575 water fraction, min, max = 0.10501343 8.4870607e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281659e-08, Final residual = 2.1752256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650794e-09, Final residual = 8.7106156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.06 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.09628702 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=234.71591 -> dtScale=1.0000456 deltaT = 4.1171717 Time = 4873.8 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 = 0.040263545 0 0.17158406 water fraction, min, max = 0.10501501 8.4940696e-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 = 0.040261963 0 0.17157237 water fraction, min, max = 0.10501659 8.5010786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040263545 0 0.17158406 water fraction, min, max = 0.10501501 8.4940696e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040261965 0 0.17157237 water fraction, min, max = 0.10501659 8.5010786e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688022e-06, Final residual = 4.794314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953435e-09, Final residual = 1.0883988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040263547 0 0.17158408 water fraction, min, max = 0.10501501 8.4946399e-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 = 0.040261968 0 0.1715724 water fraction, min, max = 0.10501659 8.502219e-12 0.99900001 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 = 0.040263547 0 0.17158408 water fraction, min, max = 0.10501501 8.4946399e-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 = 0.040261968 0 0.1715724 water fraction, min, max = 0.10501659 8.502219e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234158e-08, Final residual = 2.2423306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836991e-09, Final residual = 8.875208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.34 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.096283652 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=234.71591 -> dtScale=1.0000868 deltaT = 4.1171717 Time = 4877.92 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 = 0.040260387 0 0.17156073 water fraction, min, max = 0.10501817 8.5097982e-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 = 0.040258808 0 0.17154906 water fraction, min, max = 0.10501975 8.5173773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040260388 0 0.17156073 water fraction, min, max = 0.10501817 8.5097982e-12 0.99900001 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 = 0.04025881 0 0.17154906 water fraction, min, max = 0.10501975 8.5173773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265672e-06, Final residual = 4.7857329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591329e-09, Final residual = 1.0928955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04026039 0 0.17156075 water fraction, min, max = 0.10501817 8.5103684e-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 = 0.040258813 0 0.17154909 water fraction, min, max = 0.10501975 8.5185178e-12 0.99900001 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 = 0.04026039 0 0.17156075 water fraction, min, max = 0.10501817 8.5103684e-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 = 0.040258813 0 0.17154909 water fraction, min, max = 0.10501975 8.5185178e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229814e-08, Final residual = 2.2115818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957051e-09, Final residual = 9.094468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.61 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.096280288 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=234.71591 -> dtScale=1.0001281 deltaT = 4.1171717 Time = 4882.04 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 = 0.040257235 0 0.17153744 water fraction, min, max = 0.10502132 8.5261021e-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 = 0.040255658 0 0.17152578 water fraction, min, max = 0.1050229 8.5336864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257235 0 0.17153744 water fraction, min, max = 0.10502132 8.5261021e-12 0.99900001 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 = 0.04025566 0 0.17152579 water fraction, min, max = 0.1050229 8.5336864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625748e-06, Final residual = 4.7776548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935335e-09, Final residual = 1.1010062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040257237 0 0.17153745 water fraction, min, max = 0.10502132 8.5266724e-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 = 0.040255662 0 0.17152581 water fraction, min, max = 0.1050229 8.5348269e-12 0.99900001 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 = 0.040257237 0 0.17153745 water fraction, min, max = 0.10502132 8.5266724e-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 = 0.040255662 0 0.17152581 water fraction, min, max = 0.1050229 8.5348269e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197373e-08, Final residual = 2.2047097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599865e-09, Final residual = 8.6882811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.89 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.096276928 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=234.71591 -> dtScale=1.0001693 deltaT = 4.1171717 Time = 4886.15 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 = 0.040254087 0 0.17151418 water fraction, min, max = 0.10502447 8.5424164e-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 = 0.040252512 0 0.17150255 water fraction, min, max = 0.10502604 8.5500059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040254087 0 0.17151418 water fraction, min, max = 0.10502447 8.5424164e-12 0.99900001 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 = 0.040252514 0 0.17150255 water fraction, min, max = 0.10502604 8.5500059e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.259227e-06, Final residual = 4.7688075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919332e-09, Final residual = 1.1562978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040254089 0 0.1715142 water fraction, min, max = 0.10502447 8.5429866e-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 = 0.040252516 0 0.17150258 water fraction, min, max = 0.10502604 8.5511463e-12 0.99900001 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 = 0.040254089 0 0.1715142 water fraction, min, max = 0.10502447 8.5429866e-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 = 0.040252516 0 0.17150258 water fraction, min, max = 0.10502604 8.5511463e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116343e-08, Final residual = 2.1994505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046059e-09, Final residual = 8.458605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.16 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.096273572 max: 0.5998737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=234.71591 -> dtScale=1.0002105 deltaT = 4.1171717 Time = 4890.27 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 = 0.040250943 0 0.17149096 water fraction, min, max = 0.10502762 8.5593061e-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 = 0.040249371 0 0.17147935 water fraction, min, max = 0.10502919 8.5674658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040250943 0 0.17149096 water fraction, min, max = 0.10502761 8.5593061e-12 0.99900001 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 = 0.040249372 0 0.17147935 water fraction, min, max = 0.10502918 8.5674658e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560747e-06, Final residual = 4.7654473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.475321e-09, Final residual = 1.1722678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040250945 0 0.17149098 water fraction, min, max = 0.10502761 8.5587461e-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 = 0.040249375 0 0.17147937 water fraction, min, max = 0.10502919 8.5663458e-12 0.99900001 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 = 0.040250945 0 0.17149098 water fraction, min, max = 0.10502761 8.5587461e-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 = 0.040249375 0 0.17147937 water fraction, min, max = 0.10502919 8.5663458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126493e-08, Final residual = 2.2307311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249954e-09, Final residual = 9.2232671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.45 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.09627022 max: 0.599849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=234.71591 -> dtScale=1.0002517 deltaT = 4.1171717 Time = 4894.39 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 = 0.040247804 0 0.17146778 water fraction, min, max = 0.10503075 8.5739456e-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 = 0.040246234 0 0.17145618 water fraction, min, max = 0.10503232 8.5815453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040247804 0 0.17146778 water fraction, min, max = 0.10503075 8.5739456e-12 0.99900001 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 = 0.040246236 0 0.17145619 water fraction, min, max = 0.10503232 8.5815453e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530269e-06, Final residual = 4.7553111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4155445e-09, Final residual = 1.0072382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040247806 0 0.1714678 water fraction, min, max = 0.10503075 8.5745158e-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 = 0.040246238 0 0.17145621 water fraction, min, max = 0.10503232 8.5826858e-12 0.99900001 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 = 0.040247806 0 0.1714678 water fraction, min, max = 0.10503075 8.5745158e-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 = 0.040246238 0 0.17145621 water fraction, min, max = 0.10503232 8.5826858e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957915e-08, Final residual = 2.099706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571026e-09, Final residual = 7.9542576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.75 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.096266871 max: 0.59982432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=234.71591 -> dtScale=1.0002929 deltaT = 4.1171717 Time = 4898.51 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 = 0.04024467 0 0.17144463 water fraction, min, max = 0.10503389 8.5908558e-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 = 0.040243102 0 0.17143306 water fraction, min, max = 0.10503545 8.5990259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04024467 0 0.17144464 water fraction, min, max = 0.10503388 8.5908558e-12 0.99900001 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 = 0.040243104 0 0.17143306 water fraction, min, max = 0.10503545 8.5990259e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497784e-06, Final residual = 4.7501117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3813194e-09, Final residual = 1.0470115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040244672 0 0.17144465 water fraction, min, max = 0.10503389 8.5902958e-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 = 0.040243106 0 0.17143308 water fraction, min, max = 0.10503545 8.5979058e-12 0.99900001 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 = 0.040244672 0 0.17144465 water fraction, min, max = 0.10503389 8.5902958e-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 = 0.040243106 0 0.17143308 water fraction, min, max = 0.10503545 8.5979058e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965809e-08, Final residual = 2.232729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096314e-09, Final residual = 8.9299715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.05 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.096263526 max: 0.59979965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=234.71591 -> dtScale=1.000334 deltaT = 4.1171717 Time = 4902.62 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 = 0.04024154 0 0.17142153 water fraction, min, max = 0.10503702 8.6055158e-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 = 0.040239974 0 0.17140997 water fraction, min, max = 0.10503858 8.6131257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04024154 0 0.17142153 water fraction, min, max = 0.10503701 8.6055158e-12 0.99900001 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 = 0.040239976 0 0.17140997 water fraction, min, max = 0.10503858 8.6131257e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467774e-06, Final residual = 4.740591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063726e-09, Final residual = 1.0350699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040241542 0 0.17142154 water fraction, min, max = 0.10503702 8.6066512e-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 = 0.040239979 0 0.17140999 water fraction, min, max = 0.10503858 8.6153966e-12 0.99900001 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 = 0.040241542 0 0.17142154 water fraction, min, max = 0.10503702 8.6066512e-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 = 0.040239979 0 0.17140999 water fraction, min, max = 0.10503858 8.6153966e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848054e-08, Final residual = 2.135585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061786e-09, Final residual = 8.2259637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.35 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.096260184 max: 0.599775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=234.71591 -> dtScale=1.0003751 deltaT = 4.1171717 Time = 4906.74 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 = 0.040238414 0 0.17139845 water fraction, min, max = 0.10504014 8.6230117e-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 = 0.040236851 0 0.17138691 water fraction, min, max = 0.10504171 8.6306268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040238415 0 0.17139846 water fraction, min, max = 0.10504014 8.6230117e-12 0.99900001 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 = 0.040236853 0 0.17138692 water fraction, min, max = 0.1050417 8.6306268e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435473e-06, Final residual = 4.7347255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.378416e-09, Final residual = 9.4670304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040238417 0 0.17139847 water fraction, min, max = 0.10504014 8.6230168e-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 = 0.040236856 0 0.17138694 water fraction, min, max = 0.10504171 8.630637e-12 0.99900001 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 = 0.040238417 0 0.17139847 water fraction, min, max = 0.10504014 8.6230168e-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 = 0.040236856 0 0.17138694 water fraction, min, max = 0.10504171 8.630637e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823116e-08, Final residual = 2.0743248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454063e-09, Final residual = 8.5770313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.63 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.096256847 max: 0.59975037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=234.71591 -> dtScale=1.0004162 deltaT = 4.1171717 Time = 4910.86 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 = 0.040235294 0 0.17137542 water fraction, min, max = 0.10504327 8.6382572e-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 = 0.040233733 0 0.1713639 water fraction, min, max = 0.10504482 8.6458774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040235294 0 0.17137542 water fraction, min, max = 0.10504326 8.6382572e-12 0.99900001 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 = 0.040233735 0 0.1713639 water fraction, min, max = 0.10504482 8.6458774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404704e-06, Final residual = 4.7241503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280394e-09, Final residual = 1.229547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040235296 0 0.17137544 water fraction, min, max = 0.10504326 8.6382623e-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 = 0.040233737 0 0.17136392 water fraction, min, max = 0.10504482 8.6458875e-12 0.99900001 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 = 0.040235296 0 0.17137544 water fraction, min, max = 0.10504326 8.6382623e-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 = 0.040233737 0 0.17136392 water fraction, min, max = 0.10504482 8.6458875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893579e-08, Final residual = 2.1921697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088877e-09, Final residual = 8.5333539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.95 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.096253513 max: 0.59972576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025562817 -> dtInletScale=234.71591 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=234.71591 -> dtScale=1.0004573 deltaT = 4.1189649 Time = 4914.98 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 = 0.040232177 0 0.17135241 water fraction, min, max = 0.10504638 8.6535161e-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 = 0.040230617 0 0.17134091 water fraction, min, max = 0.10504794 8.6611447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040232177 0 0.17135242 water fraction, min, max = 0.10504638 8.6535161e-12 0.99900001 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 = 0.040230619 0 0.17134091 water fraction, min, max = 0.10504794 8.6611447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383411e-06, Final residual = 4.7213749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288645e-09, Final residual = 1.0379305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040232179 0 0.17135243 water fraction, min, max = 0.10504638 8.6529557e-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 = 0.040230622 0 0.17134093 water fraction, min, max = 0.10504794 8.6600239e-12 0.99900001 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 = 0.040232179 0 0.17135243 water fraction, min, max = 0.10504638 8.6529557e-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 = 0.040230622 0 0.17134093 water fraction, min, max = 0.10504794 8.6600239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842589e-08, Final residual = 2.2207937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3046451e-09, Final residual = 9.0601914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.31 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.096292102 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=234.61373 -> dtScale=1.0000628 deltaT = 4.1189649 Time = 4919.09 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 = 0.040229064 0 0.17132944 water fraction, min, max = 0.1050495 8.6682231e-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 = 0.040227507 0 0.17131795 water fraction, min, max = 0.10505105 8.6764222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040229064 0 0.17132944 water fraction, min, max = 0.10504949 8.6682231e-12 0.99900001 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 = 0.040227508 0 0.17131795 water fraction, min, max = 0.10505105 8.6764222e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352412e-06, Final residual = 4.7142132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2989644e-09, Final residual = 1.0163371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040229066 0 0.17132946 water fraction, min, max = 0.10504949 8.6676627e-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 = 0.040227511 0 0.17131798 water fraction, min, max = 0.10505105 8.6753014e-12 0.99900001 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 = 0.040229066 0 0.17132946 water fraction, min, max = 0.10504949 8.6676627e-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 = 0.040227511 0 0.17131798 water fraction, min, max = 0.10505105 8.6753014e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767775e-08, Final residual = 2.0947465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.193137e-09, Final residual = 8.6831538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.66 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.096288773 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=234.61373 -> dtScale=1.0001038 deltaT = 4.1189649 Time = 4923.21 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 = 0.040225955 0 0.17130651 water fraction, min, max = 0.1050526 8.6835056e-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 = 0.0402244 0 0.17129503 water fraction, min, max = 0.10505416 8.6917099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040225955 0 0.17130651 water fraction, min, max = 0.1050526 8.6835056e-12 0.99900001 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 = 0.040224402 0 0.17129504 water fraction, min, max = 0.10505415 8.6917099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321126e-06, Final residual = 4.7052732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3488636e-09, Final residual = 1.226246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040225957 0 0.17130652 water fraction, min, max = 0.1050526 8.6835107e-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 = 0.040224405 0 0.17129506 water fraction, min, max = 0.10505416 8.69172e-12 0.99900001 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 = 0.040225957 0 0.17130652 water fraction, min, max = 0.1050526 8.6835107e-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 = 0.040224405 0 0.17129506 water fraction, min, max = 0.10505416 8.69172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7908224e-08, Final residual = 2.3061273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284876e-09, Final residual = 9.6340467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.1 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.096285447 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=234.61373 -> dtScale=1.0001448 deltaT = 4.1189649 Time = 4927.33 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 = 0.040222851 0 0.1712836 water fraction, min, max = 0.10505571 8.6993638e-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 = 0.040221299 0 0.17127215 water fraction, min, max = 0.10505726 8.7070077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040222851 0 0.17128361 water fraction, min, max = 0.1050557 8.6993638e-12 0.99900001 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 = 0.0402213 0 0.17127215 water fraction, min, max = 0.10505726 8.7070077e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290376e-06, Final residual = 4.6971361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981213e-09, Final residual = 1.0635971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040222853 0 0.17128362 water fraction, min, max = 0.10505571 8.6993689e-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 = 0.040221303 0 0.17127218 water fraction, min, max = 0.10505726 8.7070177e-12 0.99900001 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 = 0.040222853 0 0.17128362 water fraction, min, max = 0.10505571 8.6993689e-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 = 0.040221303 0 0.17127218 water fraction, min, max = 0.10505726 8.7070177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635298e-08, Final residual = 2.1435844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.133503e-09, Final residual = 8.5231883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.4 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.096282125 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=234.61373 -> dtScale=1.0001857 deltaT = 4.1189649 Time = 4931.45 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 = 0.040219752 0 0.17126074 water fraction, min, max = 0.10505881 8.7146666e-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 = 0.040218201 0 0.1712493 water fraction, min, max = 0.10506036 8.7223155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219752 0 0.17126074 water fraction, min, max = 0.1050588 8.7146666e-12 0.99900001 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 = 0.040218203 0 0.17124931 water fraction, min, max = 0.10506035 8.7223155e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259955e-06, Final residual = 4.6905979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596215e-09, Final residual = 1.1215917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040219754 0 0.17126076 water fraction, min, max = 0.10505881 8.7146717e-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 = 0.040218206 0 0.17124933 water fraction, min, max = 0.10506036 8.7223256e-12 0.99900001 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 = 0.040219754 0 0.17126076 water fraction, min, max = 0.10505881 8.7146717e-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 = 0.040218206 0 0.17124933 water fraction, min, max = 0.10506036 8.7223256e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654039e-08, Final residual = 2.081034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056632e-09, Final residual = 7.8978399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.74 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.096278806 max: 0.59986402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=234.61373 -> dtScale=1.0002267 deltaT = 4.1189649 Time = 4935.57 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 = 0.040216657 0 0.17123791 water fraction, min, max = 0.1050619 8.730545e-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 = 0.040215109 0 0.17122649 water fraction, min, max = 0.10506345 8.7387645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216657 0 0.17123791 water fraction, min, max = 0.1050619 8.730545e-12 0.99900001 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 = 0.04021511 0 0.1712265 water fraction, min, max = 0.10506345 8.7387645e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227295e-06, Final residual = 4.6825448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565746e-09, Final residual = 1.0504166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040216659 0 0.17123793 water fraction, min, max = 0.1050619 8.7311156e-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 = 0.040215113 0 0.17122652 water fraction, min, max = 0.10506345 8.7399056e-12 0.99900001 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 = 0.040216659 0 0.17123793 water fraction, min, max = 0.1050619 8.7311156e-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 = 0.040215113 0 0.17122652 water fraction, min, max = 0.10506345 8.7399056e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652749e-08, Final residual = 2.124736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796429e-09, Final residual = 8.5900869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.06 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.096275492 max: 0.59983949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=234.61373 -> dtScale=1.0002676 deltaT = 4.1189649 Time = 4939.69 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 = 0.040213566 0 0.17121512 water fraction, min, max = 0.10506499 8.7481302e-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 = 0.04021202 0 0.17120372 water fraction, min, max = 0.10506654 8.7563547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040213566 0 0.17121512 water fraction, min, max = 0.10506499 8.7481302e-12 0.99900001 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 = 0.040212022 0 0.17120372 water fraction, min, max = 0.10506653 8.7563547e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198603e-06, Final residual = 4.6750136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134438e-09, Final residual = 1.1639863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040213568 0 0.17121514 water fraction, min, max = 0.10506499 8.7481352e-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 = 0.040212024 0 0.17120375 water fraction, min, max = 0.10506654 8.7563647e-12 0.99900001 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 = 0.040213568 0 0.17121514 water fraction, min, max = 0.10506499 8.7481352e-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 = 0.040212024 0 0.17120375 water fraction, min, max = 0.10506654 8.7563647e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.757401e-08, Final residual = 2.1334736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633153e-09, Final residual = 8.1764813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.36 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.09627218 max: 0.59981496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=234.61373 -> dtScale=1.0003085 deltaT = 4.1189649 Time = 4943.81 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 = 0.04021048 0 0.17119236 water fraction, min, max = 0.10506808 8.7645943e-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 = 0.040208936 0 0.17118098 water fraction, min, max = 0.10506962 8.7728239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04021048 0 0.17119236 water fraction, min, max = 0.10506807 8.7645943e-12 0.99900001 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 = 0.040208938 0 0.17118098 water fraction, min, max = 0.10506962 8.7728239e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2167253e-06, Final residual = 4.6663432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3353216e-09, Final residual = 1.2448762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040210482 0 0.17119238 water fraction, min, max = 0.10506808 8.7634682e-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 = 0.040208941 0 0.17118101 water fraction, min, max = 0.10506962 8.7705716e-12 0.99900001 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 = 0.040210482 0 0.17119238 water fraction, min, max = 0.10506808 8.7634682e-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 = 0.040208941 0 0.17118101 water fraction, min, max = 0.10506962 8.7705716e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613437e-08, Final residual = 2.1879476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038542e-09, Final residual = 8.4692549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.68 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.096268873 max: 0.59979046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0003494, dtInletScale=234.61373 -> dtScale=1.0003494 deltaT = 4.1189649 Time = 4947.93 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 = 0.040207398 0 0.17116964 water fraction, min, max = 0.10507116 8.7788062e-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 = 0.040205857 0 0.17115828 water fraction, min, max = 0.1050727 8.7870408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040207398 0 0.17116964 water fraction, min, max = 0.10507116 8.7788062e-12 0.99900001 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 = 0.040205859 0 0.17115828 water fraction, min, max = 0.1050727 8.7870408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136739e-06, Final residual = 4.6616965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806677e-09, Final residual = 1.32655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0402074 0 0.17116966 water fraction, min, max = 0.10507116 8.7782456e-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 = 0.040205861 0 0.1711583 water fraction, min, max = 0.1050727 8.7859196e-12 0.99900001 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 = 0.0402074 0 0.17116966 water fraction, min, max = 0.10507116 8.7782456e-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 = 0.040205861 0 0.1711583 water fraction, min, max = 0.1050727 8.7859196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510137e-08, Final residual = 2.2386919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3318284e-09, Final residual = 9.1559245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.99 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.09626557 max: 0.59976598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=234.61373 -> dtScale=1.0003902 deltaT = 4.1189649 Time = 4952.05 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 = 0.040204321 0 0.17114695 water fraction, min, max = 0.10507424 8.7935937e-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 = 0.040202782 0 0.17113561 water fraction, min, max = 0.10507577 8.8012677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040204321 0 0.17114696 water fraction, min, max = 0.10507423 8.7935937e-12 0.99900001 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 = 0.040202784 0 0.17113561 water fraction, min, max = 0.10507577 8.8012677e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2106103e-06, Final residual = 4.6541921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526234e-09, Final residual = 1.0275958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040204323 0 0.17114697 water fraction, min, max = 0.10507424 8.7935987e-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 = 0.040202786 0 0.17113563 water fraction, min, max = 0.10507578 8.8012777e-12 0.99900001 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 = 0.040204323 0 0.17114697 water fraction, min, max = 0.10507424 8.7935987e-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 = 0.040202786 0 0.17113563 water fraction, min, max = 0.10507578 8.8012777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359482e-08, Final residual = 2.1946345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115389e-09, Final residual = 8.995972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.31 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.09626227 max: 0.59974151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=234.61373 -> dtScale=1.000431 deltaT = 4.1189649 Time = 4956.17 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 = 0.040201248 0 0.1711243 water fraction, min, max = 0.10507731 8.8089567e-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 = 0.040199711 0 0.17111297 water fraction, min, max = 0.10507885 8.8166358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040201248 0 0.17112431 water fraction, min, max = 0.10507731 8.8089567e-12 0.99900001 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 = 0.040199713 0 0.17111298 water fraction, min, max = 0.10507884 8.8166358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074934e-06, Final residual = 4.6445623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3854795e-09, Final residual = 1.248307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04020125 0 0.17112432 water fraction, min, max = 0.10507731 8.8095274e-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 = 0.040199715 0 0.171113 water fraction, min, max = 0.10507885 8.817777e-12 0.99900001 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 = 0.04020125 0 0.17112432 water fraction, min, max = 0.10507731 8.8095274e-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 = 0.040199715 0 0.171113 water fraction, min, max = 0.10507885 8.817777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444256e-08, Final residual = 2.2515553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378191e-09, Final residual = 9.3567041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.62 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.096258974 max: 0.59971706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025573951 -> dtInletScale=234.61373 fluxAdjustedLocalCo dtLocalScale=1.0004718, dtInletScale=234.61373 -> dtScale=1.0004718 deltaT = 4.1207683 Time = 4960.29 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 = 0.040198179 0 0.17110168 water fraction, min, max = 0.10508038 8.8260303e-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 = 0.040196644 0 0.17109037 water fraction, min, max = 0.10508191 8.8342835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198179 0 0.17110169 water fraction, min, max = 0.10508038 8.8260303e-12 0.99900001 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 = 0.040196645 0 0.17109037 water fraction, min, max = 0.10508191 8.8342835e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055352e-06, Final residual = 4.6409588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725403e-09, Final residual = 1.0159963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040198181 0 0.1711017 water fraction, min, max = 0.10508038 8.8260353e-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 = 0.040196648 0 0.17109039 water fraction, min, max = 0.10508191 8.8342935e-12 0.99900001 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 = 0.040198181 0 0.1711017 water fraction, min, max = 0.10508038 8.8260353e-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 = 0.040196648 0 0.17109039 water fraction, min, max = 0.10508191 8.8342935e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284538e-08, Final residual = 2.1057023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1434515e-09, Final residual = 8.5153027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.93 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.096297822 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=234.51105 -> dtScale=1.0000747 deltaT = 4.1207683 Time = 4964.41 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 = 0.040195114 0 0.17107909 water fraction, min, max = 0.10508345 8.8419859e-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 = 0.040193581 0 0.17106779 water fraction, min, max = 0.10508498 8.8496783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195114 0 0.1710791 water fraction, min, max = 0.10508344 8.8419859e-12 0.99900001 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 = 0.040193582 0 0.1710678 water fraction, min, max = 0.10508497 8.8496783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024639e-06, Final residual = 4.6337972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3211445e-09, Final residual = 1.1866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040195116 0 0.17107911 water fraction, min, max = 0.10508344 8.8425568e-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 = 0.040193585 0 0.17106782 water fraction, min, max = 0.10508498 8.85082e-12 0.99900001 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 = 0.040195116 0 0.17107911 water fraction, min, max = 0.10508344 8.8425568e-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 = 0.040193585 0 0.17106782 water fraction, min, max = 0.10508498 8.85082e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281751e-08, Final residual = 2.108494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1750802e-09, Final residual = 8.616724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.25 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.096294531 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=234.51105 -> dtScale=1.0001155 deltaT = 4.1207683 Time = 4968.53 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 = 0.040192053 0 0.17105654 water fraction, min, max = 0.10508651 8.8585174e-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 = 0.040190522 0 0.17104526 water fraction, min, max = 0.10508803 8.8662148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040192053 0 0.17105654 water fraction, min, max = 0.1050865 8.8585174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040190524 0 0.17104526 water fraction, min, max = 0.10508803 8.8662148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993861e-06, Final residual = 4.6279113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928815e-09, Final residual = 9.3632936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040192055 0 0.17105656 water fraction, min, max = 0.1050865 8.8590883e-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 = 0.040190526 0 0.17104528 water fraction, min, max = 0.10508804 8.8673566e-12 0.99900001 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 = 0.040192055 0 0.17105656 water fraction, min, max = 0.1050865 8.8590883e-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 = 0.040190526 0 0.17104528 water fraction, min, max = 0.10508803 8.8673566e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253568e-08, Final residual = 2.012865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683729e-09, Final residual = 8.0051744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.54 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.096291242 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=234.51105 -> dtScale=1.0001562 deltaT = 4.1207683 Time = 4972.65 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 = 0.040188996 0 0.17103402 water fraction, min, max = 0.10508956 8.8756248e-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 = 0.040187468 0 0.17102275 water fraction, min, max = 0.10509109 8.8838931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040188997 0 0.17103402 water fraction, min, max = 0.10508956 8.8756248e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040187469 0 0.17102276 water fraction, min, max = 0.10509109 8.8838931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963058e-06, Final residual = 4.6231618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011963e-09, Final residual = 1.0379309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040188999 0 0.17103404 water fraction, min, max = 0.10508956 8.8750639e-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 = 0.040187472 0 0.17102278 water fraction, min, max = 0.10509109 8.8827712e-12 0.99900001 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 = 0.040188999 0 0.17103404 water fraction, min, max = 0.10508956 8.8750639e-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 = 0.040187472 0 0.17102278 water fraction, min, max = 0.10509109 8.8827712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.71985e-08, Final residual = 1.9960286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774885e-09, Final residual = 7.8492545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.92 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.096287957 max: 0.5998819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=234.51105 -> dtScale=1.0001969 deltaT = 4.1207683 Time = 4976.77 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 = 0.040185944 0 0.17101153 water fraction, min, max = 0.10509261 8.8910444e-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 = 0.040184418 0 0.17100029 water fraction, min, max = 0.10509414 8.8993177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185944 0 0.17101154 water fraction, min, max = 0.10509261 8.8910444e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040184419 0 0.17100029 water fraction, min, max = 0.10509414 8.8993177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932922e-06, Final residual = 4.6092585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276305e-09, Final residual = 1.0509453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040185946 0 0.17101155 water fraction, min, max = 0.10509261 8.8904835e-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 = 0.040184422 0 0.17100031 water fraction, min, max = 0.10509414 8.8981957e-12 0.99900001 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 = 0.040185946 0 0.17101155 water fraction, min, max = 0.10509261 8.8904835e-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 = 0.040184422 0 0.17100031 water fraction, min, max = 0.10509414 8.8981957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223727e-08, Final residual = 2.0106939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699013e-09, Final residual = 7.6358588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.32 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.096284676 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=234.51105 -> dtScale=1.0002375 deltaT = 4.1207683 Time = 4980.89 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 = 0.040182896 0 0.17098908 water fraction, min, max = 0.10509566 8.9064739e-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 = 0.040181372 0 0.17097785 water fraction, min, max = 0.10509718 8.9147522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182897 0 0.17098909 water fraction, min, max = 0.10509566 8.9064739e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040181374 0 0.17097786 water fraction, min, max = 0.10509718 8.9147522e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904008e-06, Final residual = 4.6068351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992058e-09, Final residual = 9.9021358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040182899 0 0.1709891 water fraction, min, max = 0.10509566 8.905913e-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 = 0.040181376 0 0.17097788 water fraction, min, max = 0.10509718 8.9136302e-12 0.99900001 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 = 0.040182899 0 0.1709891 water fraction, min, max = 0.10509566 8.905913e-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 = 0.040181376 0 0.17097788 water fraction, min, max = 0.10509718 8.9136302e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084882e-08, Final residual = 2.0462078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029159e-09, Final residual = 8.3678618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.77 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.096281399 max: 0.59983314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=234.51105 -> dtScale=1.0002782 deltaT = 4.1207683 Time = 4985.01 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 = 0.040179853 0 0.17096667 water fraction, min, max = 0.10509871 8.9213474e-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 = 0.040178331 0 0.17095546 water fraction, min, max = 0.10510023 8.9290646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179853 0 0.17096667 water fraction, min, max = 0.1050987 8.9213474e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040178333 0 0.17095546 water fraction, min, max = 0.10510022 8.9290646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1874425e-06, Final residual = 4.5988842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014317e-09, Final residual = 1.1151514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179855 0 0.17096669 water fraction, min, max = 0.1050987 8.9219183e-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 = 0.040178335 0 0.17095548 water fraction, min, max = 0.10510023 8.9302064e-12 0.99900001 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 = 0.040179855 0 0.17096669 water fraction, min, max = 0.1050987 8.9219183e-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 = 0.040178335 0 0.17095548 water fraction, min, max = 0.10510023 8.9302064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142162e-08, Final residual = 2.0759566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169837e-09, Final residual = 8.3026087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.14 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.096278125 max: 0.59980878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=234.51105 -> dtScale=1.0003188 deltaT = 4.1207683 Time = 4989.13 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 = 0.040176814 0 0.17094429 water fraction, min, max = 0.10510174 8.9384946e-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 = 0.040175294 0 0.17093309 water fraction, min, max = 0.10510326 8.9467827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040176814 0 0.17094429 water fraction, min, max = 0.10510174 8.9384946e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040175296 0 0.17093309 water fraction, min, max = 0.10510326 8.9467827e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843739e-06, Final residual = 4.5907591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899451e-09, Final residual = 1.2531475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040176816 0 0.1709443 water fraction, min, max = 0.10510174 8.9384995e-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 = 0.040175298 0 0.17093312 water fraction, min, max = 0.10510326 8.9467926e-12 0.99900001 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 = 0.040176816 0 0.1709443 water fraction, min, max = 0.10510174 8.9384995e-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 = 0.040175298 0 0.17093312 water fraction, min, max = 0.10510326 8.9467926e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105464e-08, Final residual = 2.2028228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553645e-09, Final residual = 8.6211537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.55 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.096274855 max: 0.59978444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=234.51105 -> dtScale=1.0003594 deltaT = 4.1207683 Time = 4993.25 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 = 0.040173779 0 0.17092194 water fraction, min, max = 0.10510478 8.9545197e-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 = 0.040172261 0 0.17091076 water fraction, min, max = 0.1051063 8.9622468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173779 0 0.17092194 water fraction, min, max = 0.10510478 8.9545197e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040172263 0 0.17091077 water fraction, min, max = 0.10510629 8.9622468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813482e-06, Final residual = 4.5845704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257273e-09, Final residual = 1.0488621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040173781 0 0.17092196 water fraction, min, max = 0.10510478 8.9550906e-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 = 0.040172266 0 0.17091079 water fraction, min, max = 0.1051063 8.9633886e-12 0.99900001 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 = 0.040173781 0 0.17092196 water fraction, min, max = 0.10510478 8.9550906e-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 = 0.040172266 0 0.17091079 water fraction, min, max = 0.1051063 8.9633886e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014029e-08, Final residual = 1.9837592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673036e-09, Final residual = 7.5839974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.04 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.096271588 max: 0.59976012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=234.51105 -> dtScale=1.0004 deltaT = 4.1207683 Time = 4997.37 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 = 0.040170749 0 0.17089963 water fraction, min, max = 0.10510781 8.9716867e-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 = 0.040169233 0 0.17088847 water fraction, min, max = 0.10510932 8.9799847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170749 0 0.17089963 water fraction, min, max = 0.10510781 8.9716867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040169235 0 0.17088847 water fraction, min, max = 0.10510932 8.9799847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783693e-06, Final residual = 4.5753491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401148e-09, Final residual = 1.0294585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040170751 0 0.17089965 water fraction, min, max = 0.10510781 8.9705596e-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 = 0.040169237 0 0.17088849 water fraction, min, max = 0.10510932 8.9777305e-12 0.99900001 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 = 0.040170751 0 0.17089965 water fraction, min, max = 0.10510781 8.9705596e-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 = 0.040169237 0 0.17088849 water fraction, min, max = 0.10510932 8.9777305e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907876e-08, Final residual = 2.0182724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627249e-09, Final residual = 8.2302074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.44 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.096268325 max: 0.59973581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025585148 -> dtInletScale=234.51105 fluxAdjustedLocalCo dtLocalScale=1.0004405, dtInletScale=234.51105 -> dtScale=1.0004405 deltaT = 4.1225812 Time = 5001.5 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 = 0.040167722 0 0.17087735 water fraction, min, max = 0.10511084 8.9860371e-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 = 0.040166208 0 0.1708662 water fraction, min, max = 0.10511235 8.9943437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040167722 0 0.17087735 water fraction, min, max = 0.10511083 8.9860371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04016621 0 0.1708662 water fraction, min, max = 0.10511235 8.9943437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763484e-06, Final residual = 4.5725678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210048e-09, Final residual = 9.8588531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040167724 0 0.17087736 water fraction, min, max = 0.10511083 8.9866083e-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 = 0.040166212 0 0.17086622 water fraction, min, max = 0.10511235 8.9954861e-12 0.99900001 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 = 0.040167724 0 0.17087736 water fraction, min, max = 0.10511083 8.9866083e-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 = 0.040166212 0 0.17086622 water fraction, min, max = 0.10511235 8.9954861e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823288e-08, Final residual = 1.9562816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670333e-09, Final residual = 7.4751001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.86 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.096307415 max: 0.59997535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=234.40793 -> dtScale=1.0000411 deltaT = 4.1225812 Time = 5005.62 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 = 0.040164699 0 0.17085509 water fraction, min, max = 0.10511386 9.0032314e-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 = 0.040163187 0 0.17084396 water fraction, min, max = 0.10511537 9.0109766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164699 0 0.1708551 water fraction, min, max = 0.10511386 9.0032314e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040163189 0 0.17084397 water fraction, min, max = 0.10511537 9.0109766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732851e-06, Final residual = 4.5646524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818368e-09, Final residual = 9.7980693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040164701 0 0.17085511 water fraction, min, max = 0.10511386 9.0032363e-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 = 0.040163191 0 0.17084399 water fraction, min, max = 0.10511537 9.0109864e-12 0.99900001 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 = 0.040164701 0 0.17085511 water fraction, min, max = 0.10511386 9.0032363e-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 = 0.040163191 0 0.17084399 water fraction, min, max = 0.10511537 9.0109864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812186e-08, Final residual = 2.0628863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.165152e-09, Final residual = 8.8308594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.26 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.096304157 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=234.40793 -> dtScale=1.0000816 deltaT = 4.1225812 Time = 5009.74 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 = 0.04016168 0 0.17083287 water fraction, min, max = 0.10511688 9.0187366e-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 = 0.04016017 0 0.17082176 water fraction, min, max = 0.10511839 9.0264868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161681 0 0.17083288 water fraction, min, max = 0.10511687 9.0187366e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040160172 0 0.17082176 water fraction, min, max = 0.10511838 9.0264868e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705256e-06, Final residual = 4.5583097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700259e-09, Final residual = 1.0992561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040161683 0 0.17083289 water fraction, min, max = 0.10511688 9.0187415e-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 = 0.040160175 0 0.17082179 water fraction, min, max = 0.10511839 9.0264965e-12 0.99900001 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 = 0.040161683 0 0.17083289 water fraction, min, max = 0.10511688 9.0187415e-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 = 0.040160175 0 0.17082179 water fraction, min, max = 0.10511839 9.0264965e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.687808e-08, Final residual = 1.9764977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743452e-09, Final residual = 7.3931675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.7 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.096300901 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=234.40793 -> dtScale=1.000122 deltaT = 4.1225812 Time = 5013.86 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 = 0.040158666 0 0.17081069 water fraction, min, max = 0.10511989 9.0342516e-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 = 0.040157158 0 0.17079959 water fraction, min, max = 0.1051214 9.0420067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040158666 0 0.17081069 water fraction, min, max = 0.10511989 9.0342516e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04015716 0 0.1707996 water fraction, min, max = 0.1051214 9.0420067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167418e-06, Final residual = 4.5476365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2099175e-09, Final residual = 1.1613263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040158668 0 0.17081071 water fraction, min, max = 0.10511989 9.0342565e-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 = 0.040157162 0 0.17079962 water fraction, min, max = 0.1051214 9.0420164e-12 0.99900001 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 = 0.040158668 0 0.17081071 water fraction, min, max = 0.10511989 9.0342565e-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 = 0.040157162 0 0.17079962 water fraction, min, max = 0.1051214 9.0420164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839516e-08, Final residual = 2.1059249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934344e-09, Final residual = 8.3527575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.07 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.09629765 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=234.40793 -> dtScale=1.0001625 deltaT = 4.1225812 Time = 5017.99 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 = 0.040155656 0 0.17078854 water fraction, min, max = 0.1051229 9.050909e-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 = 0.04015415 0 0.17077746 water fraction, min, max = 0.10512441 9.0598017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040155656 0 0.17078854 water fraction, min, max = 0.1051229 9.050909e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040154152 0 0.17077746 water fraction, min, max = 0.10512441 9.0598017e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645702e-06, Final residual = 4.5421422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196648e-09, Final residual = 1.2492322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040155658 0 0.17078856 water fraction, min, max = 0.1051229 9.0503476e-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 = 0.040154154 0 0.17077749 water fraction, min, max = 0.10512441 9.0586788e-12 0.99900001 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 = 0.040155658 0 0.17078856 water fraction, min, max = 0.1051229 9.0503476e-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 = 0.040154154 0 0.17077749 water fraction, min, max = 0.10512441 9.0586788e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.685289e-08, Final residual = 2.1164599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552234e-09, Final residual = 8.2526828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.45 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.096294402 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=234.40793 -> dtScale=1.0002029 deltaT = 4.1225812 Time = 5022.11 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 = 0.04015265 0 0.17076642 water fraction, min, max = 0.10512591 9.0664436e-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 = 0.040151146 0 0.17075536 water fraction, min, max = 0.10512741 9.0742084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04015265 0 0.17076642 water fraction, min, max = 0.1051259 9.0664436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040151148 0 0.17075536 water fraction, min, max = 0.10512741 9.0742084e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615652e-06, Final residual = 4.5389047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610312e-09, Final residual = 1.2290109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040152652 0 0.17076644 water fraction, min, max = 0.10512591 9.0664485e-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 = 0.04015115 0 0.17075539 water fraction, min, max = 0.10512741 9.0742181e-12 0.99900001 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 = 0.040152652 0 0.17076644 water fraction, min, max = 0.10512591 9.0664485e-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 = 0.04015115 0 0.17075539 water fraction, min, max = 0.10512741 9.0742181e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863096e-08, Final residual = 2.1964936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929066e-09, Final residual = 9.2053056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.79 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.096291158 max: 0.59985406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=234.40793 -> dtScale=1.0002433 deltaT = 4.1225812 Time = 5026.23 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 = 0.040149648 0 0.17074434 water fraction, min, max = 0.10512891 9.0825542e-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 = 0.040148147 0 0.17073329 water fraction, min, max = 0.10513041 9.0908903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040149648 0 0.17074434 water fraction, min, max = 0.10512891 9.0825542e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040148149 0 0.1707333 water fraction, min, max = 0.10513041 9.0908903e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586761e-06, Final residual = 4.5305827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1742987e-09, Final residual = 1.1396342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04014965 0 0.17074436 water fraction, min, max = 0.10512891 9.0819927e-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 = 0.040148151 0 0.17073332 water fraction, min, max = 0.10513041 9.0897673e-12 0.99900001 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 = 0.04014965 0 0.17074436 water fraction, min, max = 0.10512891 9.0819927e-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 = 0.040148151 0 0.17073332 water fraction, min, max = 0.10513041 9.0897673e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772393e-08, Final residual = 2.1016162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213004e-09, Final residual = 8.0153037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.12 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.096287916 max: 0.59982985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=234.40793 -> dtScale=1.0002837 deltaT = 4.1225812 Time = 5030.35 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 = 0.040146651 0 0.17072229 water fraction, min, max = 0.10513191 9.0975418e-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 = 0.040145152 0 0.17071126 water fraction, min, max = 0.10513341 9.1053164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040146651 0 0.17072229 water fraction, min, max = 0.1051319 9.0975418e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040145153 0 0.17071126 water fraction, min, max = 0.1051334 9.1053164e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556195e-06, Final residual = 4.5256038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003263e-09, Final residual = 8.6524678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040146653 0 0.17072231 water fraction, min, max = 0.10513191 9.0981131e-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 = 0.040145156 0 0.17071129 water fraction, min, max = 0.10513341 9.1064589e-12 0.99900001 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 = 0.040146653 0 0.17072231 water fraction, min, max = 0.10513191 9.0981131e-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 = 0.040145156 0 0.17071129 water fraction, min, max = 0.10513341 9.1064589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406997e-08, Final residual = 1.882659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709439e-09, Final residual = 7.5100661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.47 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.09628468 max: 0.59980566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.000324, dtInletScale=234.40793 -> dtScale=1.000324 deltaT = 4.1225812 Time = 5034.48 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 = 0.040143658 0 0.17070027 water fraction, min, max = 0.1051349 9.1142383e-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 = 0.040142161 0 0.17068926 water fraction, min, max = 0.1051364 9.1220177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040143658 0 0.17070028 water fraction, min, max = 0.1051349 9.1142383e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040142162 0 0.17068927 water fraction, min, max = 0.10513639 9.1220177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528982e-06, Final residual = 4.5158648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956701e-09, Final residual = 9.8878149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04014366 0 0.17070029 water fraction, min, max = 0.1051349 9.115376e-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 = 0.040142165 0 0.17068929 water fraction, min, max = 0.1051364 9.124293e-12 0.99900001 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 = 0.04014366 0 0.17070029 water fraction, min, max = 0.1051349 9.115376e-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 = 0.040142165 0 0.17068929 water fraction, min, max = 0.1051364 9.124293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575594e-08, Final residual = 1.9227615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446186e-09, Final residual = 7.3928474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.78 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.096281445 max: 0.59978149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=234.40793 -> dtScale=1.0003643 deltaT = 4.1225812 Time = 5038.6 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 = 0.040140669 0 0.17067829 water fraction, min, max = 0.10513789 9.1320773e-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 = 0.040139174 0 0.1706673 water fraction, min, max = 0.10513938 9.1398615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040140669 0 0.17067829 water fraction, min, max = 0.10513789 9.1320773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040139175 0 0.1706673 water fraction, min, max = 0.10513938 9.1398615e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498197e-06, Final residual = 4.5100788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.120442e-09, Final residual = 1.1839259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040140671 0 0.17067831 water fraction, min, max = 0.10513789 9.1326485e-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 = 0.040139178 0 0.17066732 water fraction, min, max = 0.10513938 9.141004e-12 0.99900001 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 = 0.040140671 0 0.17067831 water fraction, min, max = 0.10513789 9.1326485e-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 = 0.040139178 0 0.17066732 water fraction, min, max = 0.10513938 9.141004e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584811e-08, Final residual = 2.074869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940146e-09, Final residual = 8.5073528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.06 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.096278216 max: 0.59975733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=234.40793 -> dtScale=1.0004046 deltaT = 4.1225812 Time = 5042.72 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 = 0.040137684 0 0.17065634 water fraction, min, max = 0.10514087 9.1487931e-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 = 0.040136191 0 0.17064537 water fraction, min, max = 0.10514237 9.1565822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040137684 0 0.17065635 water fraction, min, max = 0.10514087 9.1487931e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040136193 0 0.17064537 water fraction, min, max = 0.10514236 9.1565822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.14705e-06, Final residual = 4.5036157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314702e-09, Final residual = 1.1452749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040137686 0 0.17065636 water fraction, min, max = 0.10514087 9.148798e-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 = 0.040136195 0 0.17064539 water fraction, min, max = 0.10514237 9.1565919e-12 0.99900001 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 = 0.040137686 0 0.17065636 water fraction, min, max = 0.10514087 9.148798e-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 = 0.040136195 0 0.17064539 water fraction, min, max = 0.10514237 9.1565919e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6487786e-08, Final residual = 2.1608202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815358e-09, Final residual = 9.1457535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.41 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.096274989 max: 0.59973319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025596404 -> dtInletScale=234.40793 fluxAdjustedLocalCo dtLocalScale=1.0004449, dtInletScale=234.40793 -> dtScale=1.0004449 deltaT = 4.1244045 Time = 5046.85 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 = 0.040134703 0 0.17063442 water fraction, min, max = 0.10514386 9.1643893e-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 = 0.040133212 0 0.17062346 water fraction, min, max = 0.10514535 9.1721867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040134703 0 0.17063443 water fraction, min, max = 0.10514385 9.1643893e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040133213 0 0.17062346 water fraction, min, max = 0.10514534 9.1721867e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450871e-06, Final residual = 4.5003841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456322e-09, Final residual = 1.2049791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040134705 0 0.17063444 water fraction, min, max = 0.10514385 9.1643941e-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 = 0.040133216 0 0.17062348 water fraction, min, max = 0.10514535 9.1721963e-12 0.99900001 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 = 0.040134705 0 0.17063444 water fraction, min, max = 0.10514385 9.1643941e-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 = 0.040133216 0 0.17062348 water fraction, min, max = 0.10514535 9.1721963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522893e-08, Final residual = 2.1170817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909155e-09, Final residual = 8.8584888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.73 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.096314343 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=234.3043 -> dtScale=1.0000428 deltaT = 4.1244045 Time = 5050.97 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 = 0.040131725 0 0.17061253 water fraction, min, max = 0.10514683 9.1799985e-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 = 0.040130236 0 0.17060158 water fraction, min, max = 0.10514832 9.1878007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131726 0 0.17061253 water fraction, min, max = 0.10514683 9.1799985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040130238 0 0.17060159 water fraction, min, max = 0.10514832 9.1878007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422179e-06, Final residual = 4.4919359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.184198e-09, Final residual = 9.4785166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131728 0 0.17061255 water fraction, min, max = 0.10514683 9.1800033e-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 = 0.04013024 0 0.17060161 water fraction, min, max = 0.10514832 9.1878103e-12 0.99900001 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 = 0.040131728 0 0.17061255 water fraction, min, max = 0.10514683 9.1800033e-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 = 0.04013024 0 0.17060161 water fraction, min, max = 0.10514832 9.1878103e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407059e-08, Final residual = 1.898402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443277e-09, Final residual = 7.4668038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.05 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.096311121 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=234.3043 -> dtScale=1.0000831 deltaT = 4.1244045 Time = 5055.09 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 = 0.040128752 0 0.17059067 water fraction, min, max = 0.10514981 9.1956174e-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 = 0.040127265 0 0.17057974 water fraction, min, max = 0.10515129 9.2034244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128752 0 0.17059068 water fraction, min, max = 0.1051498 9.1956174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040127267 0 0.17057974 water fraction, min, max = 0.10515129 9.2034244e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392673e-06, Final residual = 4.4860549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449579e-09, Final residual = 9.5828038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040128754 0 0.17059069 water fraction, min, max = 0.1051498 9.1956222e-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 = 0.040127269 0 0.17057977 water fraction, min, max = 0.10515129 9.203434e-12 0.99900001 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 = 0.040128754 0 0.17059069 water fraction, min, max = 0.1051498 9.1956222e-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 = 0.040127269 0 0.17057977 water fraction, min, max = 0.10515129 9.203434e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281214e-08, Final residual = 1.8748291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487162e-09, Final residual = 7.0457614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.39 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.096307901 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=234.3043 -> dtScale=1.0001232 deltaT = 4.1244045 Time = 5059.22 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 = 0.040125783 0 0.17056885 water fraction, min, max = 0.10515278 9.2106791e-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 = 0.040124298 0 0.17055793 water fraction, min, max = 0.10515426 9.2179243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040125783 0 0.17056885 water fraction, min, max = 0.10515277 9.2106791e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0401243 0 0.17055794 water fraction, min, max = 0.10515426 9.2179243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362829e-06, Final residual = 4.4777678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052208e-09, Final residual = 9.2221414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040125785 0 0.17056887 water fraction, min, max = 0.10515277 9.2118174e-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 = 0.040124302 0 0.17055796 water fraction, min, max = 0.10515426 9.2202008e-12 0.99900001 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 = 0.040125785 0 0.17056887 water fraction, min, max = 0.10515277 9.2118174e-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 = 0.040124302 0 0.17055796 water fraction, min, max = 0.10515426 9.2202008e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277845e-08, Final residual = 1.858216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790387e-09, Final residual = 7.0085447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.82 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.096304686 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=234.3043 -> dtScale=1.0001634 deltaT = 4.1244045 Time = 5063.34 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 = 0.040122818 0 0.17054706 water fraction, min, max = 0.10515574 9.2285842e-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 = 0.040121335 0 0.17053616 water fraction, min, max = 0.10515722 9.2369676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040122818 0 0.17054706 water fraction, min, max = 0.10515574 9.2285842e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040121337 0 0.17053616 water fraction, min, max = 0.10515722 9.2369676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133432e-06, Final residual = 4.4696918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184931e-09, Final residual = 1.1829331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04012282 0 0.17054707 water fraction, min, max = 0.10515574 9.2280222e-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 = 0.040121339 0 0.17053618 water fraction, min, max = 0.10515722 9.2358436e-12 0.99900001 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 = 0.04012282 0 0.17054707 water fraction, min, max = 0.10515574 9.2280222e-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 = 0.040121339 0 0.17053618 water fraction, min, max = 0.10515722 9.2358436e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365007e-08, Final residual = 1.9945162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851355e-09, Final residual = 7.6751014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.19 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.096301474 max: 0.5998779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=234.3043 -> dtScale=1.0002035 deltaT = 4.1244045 Time = 5067.47 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 = 0.040119857 0 0.1705253 water fraction, min, max = 0.1051587 9.2442318e-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 = 0.040118376 0 0.17051441 water fraction, min, max = 0.10516018 9.25262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119857 0 0.1705253 water fraction, min, max = 0.1051587 9.2442318e-12 0.99900001 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 = 0.040118378 0 0.17051442 water fraction, min, max = 0.10516018 9.25262e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.130565e-06, Final residual = 4.4629704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801168e-09, Final residual = 1.2079592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040119859 0 0.17052531 water fraction, min, max = 0.1051587 9.2442366e-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 = 0.04011838 0 0.17051444 water fraction, min, max = 0.10516018 9.2526296e-12 0.99900001 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 = 0.040119859 0 0.17052531 water fraction, min, max = 0.1051587 9.2442366e-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 = 0.04011838 0 0.17051444 water fraction, min, max = 0.10516018 9.2526296e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377262e-08, Final residual = 2.0573061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228441e-09, Final residual = 8.4956554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.52 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.096298266 max: 0.59985384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=234.3043 -> dtScale=1.0002437 deltaT = 4.1244045 Time = 5071.59 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 = 0.040116901 0 0.17050357 water fraction, min, max = 0.10516166 9.2598891e-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 = 0.040115422 0 0.1704927 water fraction, min, max = 0.10516314 9.2671485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040116901 0 0.17050357 water fraction, min, max = 0.10516165 9.2598891e-12 0.99900001 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 = 0.040115423 0 0.17049271 water fraction, min, max = 0.10516313 9.2671485e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277839e-06, Final residual = 4.4588664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0628275e-09, Final residual = 9.9407483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040116903 0 0.17050359 water fraction, min, max = 0.10516166 9.2604606e-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 = 0.040115426 0 0.17049273 water fraction, min, max = 0.10516314 9.2682916e-12 0.99900001 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 = 0.040116903 0 0.17050359 water fraction, min, max = 0.10516166 9.2604606e-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 = 0.040115426 0 0.17049273 water fraction, min, max = 0.10516314 9.2682916e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.630375e-08, Final residual = 1.9385276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144484e-09, Final residual = 7.6876032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.84 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.096295061 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=234.3043 -> dtScale=1.0002838 deltaT = 4.1244045 Time = 5075.72 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 = 0.040113948 0 0.17048188 water fraction, min, max = 0.10516461 9.2761226e-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 = 0.040112471 0 0.17047103 water fraction, min, max = 0.10516609 9.2839536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040113948 0 0.17048188 water fraction, min, max = 0.10516461 9.2761226e-12 0.99900001 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 = 0.040112473 0 0.17047103 water fraction, min, max = 0.10516608 9.2839536e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248372e-06, Final residual = 4.4469912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162609e-09, Final residual = 1.1169911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04011395 0 0.17048189 water fraction, min, max = 0.10516461 9.2761274e-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 = 0.040112475 0 0.17047105 water fraction, min, max = 0.10516609 9.2839632e-12 0.99900001 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 = 0.04011395 0 0.17048189 water fraction, min, max = 0.10516461 9.2761274e-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 = 0.040112475 0 0.17047105 water fraction, min, max = 0.10516609 9.2839632e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134774e-08, Final residual = 1.9328097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765288e-09, Final residual = 7.5277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.21 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.096291859 max: 0.59980578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=234.3043 -> dtScale=1.0003238 deltaT = 4.1244045 Time = 5079.84 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 = 0.040111 0 0.17046022 water fraction, min, max = 0.10516756 9.2917989e-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 = 0.040109525 0 0.17044938 water fraction, min, max = 0.10516903 9.2996347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040111 0 0.17046022 water fraction, min, max = 0.10516755 9.2917989e-12 0.99900001 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 = 0.040109527 0 0.17044939 water fraction, min, max = 0.10516903 9.2996347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220081e-06, Final residual = 4.4410763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774349e-09, Final residual = 1.2075313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040111002 0 0.17046023 water fraction, min, max = 0.10516756 9.2923705e-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 = 0.040109529 0 0.17044941 water fraction, min, max = 0.10516903 9.3007778e-12 0.99900001 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 = 0.040111002 0 0.17046023 water fraction, min, max = 0.10516756 9.2923705e-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 = 0.040109529 0 0.17044941 water fraction, min, max = 0.10516903 9.3007778e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211836e-08, Final residual = 2.0085464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814537e-09, Final residual = 7.9601326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.56 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.096288662 max: 0.59978177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=234.3043 -> dtScale=1.0003638 deltaT = 4.1244045 Time = 5083.97 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 = 0.040108056 0 0.17043859 water fraction, min, max = 0.1051705 9.3086184e-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 = 0.040106583 0 0.17042777 water fraction, min, max = 0.10517197 9.3164589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108056 0 0.17043859 water fraction, min, max = 0.1051705 9.3086184e-12 0.99900001 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 = 0.040106585 0 0.17042777 water fraction, min, max = 0.10517197 9.3164589e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192703e-06, Final residual = 4.4362591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904306e-09, Final residual = 1.0253263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040108058 0 0.17043861 water fraction, min, max = 0.1051705 9.3086231e-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 = 0.040106587 0 0.1704278 water fraction, min, max = 0.10517197 9.3164684e-12 0.99900001 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 = 0.040108058 0 0.17043861 water fraction, min, max = 0.1051705 9.3086231e-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 = 0.040106587 0 0.1704278 water fraction, min, max = 0.10517197 9.3164684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123504e-08, Final residual = 1.942892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166439e-09, Final residual = 7.9923724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.89 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.096285467 max: 0.59975778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=234.3043 -> dtScale=1.0004039 deltaT = 4.1244045 Time = 5088.09 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 = 0.040105115 0 0.17041699 water fraction, min, max = 0.10517344 9.3243137e-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 = 0.040103645 0 0.17040619 water fraction, min, max = 0.10517491 9.332159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105116 0 0.17041699 water fraction, min, max = 0.10517344 9.3243137e-12 0.99900001 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 = 0.040103647 0 0.17040619 water fraction, min, max = 0.10517491 9.332159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163966e-06, Final residual = 4.4316475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770565e-09, Final residual = 1.1572319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105117 0 0.17041701 water fraction, min, max = 0.10517344 9.3243185e-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 = 0.040103649 0 0.17040622 water fraction, min, max = 0.10517491 9.3321685e-12 0.99900001 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 = 0.040105117 0 0.17041701 water fraction, min, max = 0.10517344 9.3243185e-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 = 0.040103649 0 0.17040622 water fraction, min, max = 0.10517491 9.3321685e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094291e-08, Final residual = 1.9865685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266898e-09, Final residual = 7.918296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.22 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.096282276 max: 0.59973381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607725 -> dtInletScale=234.3043 fluxAdjustedLocalCo dtLocalScale=1.0004438, dtInletScale=234.3043 -> dtScale=1.0004438 deltaT = 4.1262384 Time = 5092.22 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 = 0.040102179 0 0.17039542 water fraction, min, max = 0.10517638 9.340022e-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 = 0.04010071 0 0.17038464 water fraction, min, max = 0.10517785 9.3478756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040102179 0 0.17039543 water fraction, min, max = 0.10517638 9.340022e-12 0.99900001 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 = 0.040100711 0 0.17038464 water fraction, min, max = 0.10517785 9.3478756e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146591e-06, Final residual = 4.4265351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570284e-09, Final residual = 9.9887887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040102181 0 0.17039544 water fraction, min, max = 0.10517638 9.3405939e-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 = 0.040100714 0 0.17038466 water fraction, min, max = 0.10517785 9.3490192e-12 0.99900001 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 = 0.040102181 0 0.17039544 water fraction, min, max = 0.10517638 9.3405939e-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 = 0.040100714 0 0.17038466 water fraction, min, max = 0.10517785 9.3490192e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997282e-08, Final residual = 1.8871635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383097e-09, Final residual = 7.5579194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.58 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.096321897 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=234.20016 -> dtScale=1.0000392 deltaT = 4.1262384 Time = 5096.34 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 = 0.040099246 0 0.17037388 water fraction, min, max = 0.10517931 9.3568775e-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 = 0.040097779 0 0.17036311 water fraction, min, max = 0.10518078 9.3647358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040099246 0 0.17037389 water fraction, min, max = 0.10517931 9.3568775e-12 0.99900001 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 = 0.04009778 0 0.17036311 water fraction, min, max = 0.10518078 9.3647358e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111655e-06, Final residual = 4.4197308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817895e-09, Final residual = 1.1321229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040099248 0 0.1703739 water fraction, min, max = 0.10517931 9.3563151e-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 = 0.040097783 0 0.17036313 water fraction, min, max = 0.10518078 9.363611e-12 0.99900001 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 = 0.040099248 0 0.1703739 water fraction, min, max = 0.10517931 9.3563151e-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 = 0.040097783 0 0.17036313 water fraction, min, max = 0.10518078 9.363611e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.604745e-08, Final residual = 2.0675238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151934e-09, Final residual = 8.3039743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.89 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.096318709 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=234.20016 -> dtScale=1.0000791 deltaT = 4.1262384 Time = 5100.47 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 = 0.040096317 0 0.17035238 water fraction, min, max = 0.10518224 9.3720411e-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 = 0.040094852 0 0.17034162 water fraction, min, max = 0.10518371 9.3804713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096317 0 0.17035238 water fraction, min, max = 0.10518224 9.3720411e-12 0.99900001 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 = 0.040094853 0 0.17034162 water fraction, min, max = 0.1051837 9.3804713e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088856e-06, Final residual = 4.4116224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962512e-09, Final residual = 9.8424611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040096319 0 0.17035239 water fraction, min, max = 0.10518224 9.3714787e-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 = 0.040094856 0 0.17034164 water fraction, min, max = 0.10518371 9.3793465e-12 0.99900001 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 = 0.040096319 0 0.17035239 water fraction, min, max = 0.10518224 9.3714787e-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 = 0.040094856 0 0.17034164 water fraction, min, max = 0.10518371 9.3793465e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017151e-08, Final residual = 1.9196963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185197e-09, Final residual = 7.9855253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.18 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.096315526 max: 0.5999286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=234.20016 -> dtScale=1.000119 deltaT = 4.1262384 Time = 5104.59 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 = 0.040093392 0 0.1703309 water fraction, min, max = 0.10518517 9.3872142e-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 = 0.040091929 0 0.17032016 water fraction, min, max = 0.10518663 9.3950819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093392 0 0.1703309 water fraction, min, max = 0.10518516 9.3872142e-12 0.99900001 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 = 0.04009193 0 0.17032016 water fraction, min, max = 0.10518663 9.3950819e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060218e-06, Final residual = 4.4018462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1200828e-09, Final residual = 1.087669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040093394 0 0.17033092 water fraction, min, max = 0.10518517 9.3872189e-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 = 0.040091933 0 0.17032018 water fraction, min, max = 0.10518663 9.3950914e-12 0.99900001 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 = 0.040093394 0 0.17033092 water fraction, min, max = 0.10518517 9.3872189e-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 = 0.040091933 0 0.17032018 water fraction, min, max = 0.10518663 9.3950914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877865e-08, Final residual = 1.9919268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801282e-09, Final residual = 8.6284776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.53 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.096312347 max: 0.59990468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=234.20016 -> dtScale=1.0001589 deltaT = 4.1262384 Time = 5108.72 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 = 0.040090471 0 0.17030946 water fraction, min, max = 0.10518809 9.4029638e-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 = 0.04008901 0 0.17029873 water fraction, min, max = 0.10518955 9.4108363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040090471 0 0.17030946 water fraction, min, max = 0.10518808 9.4029638e-12 0.99900001 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 = 0.040089012 0 0.17029873 water fraction, min, max = 0.10518955 9.4108363e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033099e-06, Final residual = 4.3988933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1023444e-09, Final residual = 9.1011526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040090473 0 0.17030947 water fraction, min, max = 0.10518809 9.4035357e-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 = 0.040089014 0 0.17029875 water fraction, min, max = 0.10518955 9.41198e-12 0.99900001 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 = 0.040090473 0 0.17030947 water fraction, min, max = 0.10518809 9.4035357e-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 = 0.040089014 0 0.17029875 water fraction, min, max = 0.10518955 9.41198e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.581411e-08, Final residual = 2.0152061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.073481e-09, Final residual = 8.3657295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.87 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.096309169 max: 0.59988077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=234.20016 -> dtScale=1.0001988 deltaT = 4.1262384 Time = 5112.85 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 = 0.040087554 0 0.17028804 water fraction, min, max = 0.105191 9.4204243e-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 = 0.040086095 0 0.17027733 water fraction, min, max = 0.10519246 9.4288687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040087554 0 0.17028805 water fraction, min, max = 0.105191 9.4204243e-12 0.99900001 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 = 0.040086097 0 0.17027734 water fraction, min, max = 0.10519246 9.4288687e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004031e-06, Final residual = 4.3895667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935233e-09, Final residual = 1.0866147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040087556 0 0.17028806 water fraction, min, max = 0.105191 9.4198619e-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 = 0.040086099 0 0.17027736 water fraction, min, max = 0.10519246 9.4277437e-12 0.99900001 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 = 0.040087556 0 0.17028806 water fraction, min, max = 0.105191 9.4198619e-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 = 0.040086099 0 0.17027736 water fraction, min, max = 0.10519246 9.4277437e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824377e-08, Final residual = 1.9670488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147782e-09, Final residual = 7.9283232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.22 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.096305996 max: 0.59985688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=234.20016 -> dtScale=1.0002386 deltaT = 4.1262384 Time = 5116.97 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 = 0.040084641 0 0.17026666 water fraction, min, max = 0.10519392 9.4361928e-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 = 0.040083184 0 0.17025597 water fraction, min, max = 0.10519537 9.4446419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084642 0 0.17026667 water fraction, min, max = 0.10519391 9.4361928e-12 0.99900001 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 = 0.040083186 0 0.17025597 water fraction, min, max = 0.10519537 9.4446419e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975309e-06, Final residual = 4.3839116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0885587e-09, Final residual = 9.9567323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040084643 0 0.17026668 water fraction, min, max = 0.10519392 9.4356303e-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 = 0.040083188 0 0.17025599 water fraction, min, max = 0.10519537 9.4435169e-12 0.99900001 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 = 0.040084643 0 0.17026668 water fraction, min, max = 0.10519392 9.4356303e-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 = 0.040083188 0 0.17025599 water fraction, min, max = 0.10519537 9.4435169e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736048e-08, Final residual = 1.8493706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897339e-09, Final residual = 7.4979395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.57 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.096302827 max: 0.59983301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=234.20016 -> dtScale=1.0002784 deltaT = 4.1262384 Time = 5121.1 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 = 0.040081733 0 0.17024532 water fraction, min, max = 0.10519683 9.4502691e-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 = 0.040080278 0 0.17023464 water fraction, min, max = 0.10519828 9.4570212e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040081733 0 0.17024532 water fraction, min, max = 0.10519682 9.4502691e-12 0.99900001 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 = 0.04008028 0 0.17023464 water fraction, min, max = 0.10519828 9.4570212e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.094836e-06, Final residual = 4.3817723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966063e-09, Final residual = 1.1290236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040081735 0 0.17024533 water fraction, min, max = 0.10519682 9.4514081e-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 = 0.040080282 0 0.17023466 water fraction, min, max = 0.10519828 9.4592994e-12 0.99900001 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 = 0.040081735 0 0.17024533 water fraction, min, max = 0.10519682 9.4514081e-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 = 0.040080282 0 0.17023466 water fraction, min, max = 0.10519828 9.4592994e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770951e-08, Final residual = 1.9095662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9131e-09, Final residual = 7.6883681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.9 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.09629966 max: 0.59980915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=234.20016 -> dtScale=1.0003182 deltaT = 4.1262384 Time = 5125.23 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 = 0.040078828 0 0.170224 water fraction, min, max = 0.10519973 9.4666234e-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 = 0.040077375 0 0.17021334 water fraction, min, max = 0.10520118 9.4739475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040078828 0 0.170224 water fraction, min, max = 0.10519973 9.4666234e-12 0.99900001 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 = 0.040077377 0 0.17021334 water fraction, min, max = 0.10520118 9.4739475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919715e-06, Final residual = 4.3704129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395173e-09, Final residual = 1.0990266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04007883 0 0.17022402 water fraction, min, max = 0.10519973 9.4671953e-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 = 0.040077379 0 0.17021336 water fraction, min, max = 0.10520118 9.4750912e-12 0.99900001 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 = 0.04007883 0 0.17022402 water fraction, min, max = 0.10519973 9.4671953e-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 = 0.040077379 0 0.17021336 water fraction, min, max = 0.10520118 9.4750912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714767e-08, Final residual = 1.8832666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544604e-09, Final residual = 7.5797024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.24 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.096296498 max: 0.59978532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=234.20016 -> dtScale=1.0003579 deltaT = 4.1262384 Time = 5129.35 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 = 0.040075928 0 0.17020272 water fraction, min, max = 0.10520263 9.4835544e-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 = 0.040074477 0 0.17019207 water fraction, min, max = 0.10520408 9.4920176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040075928 0 0.17020272 water fraction, min, max = 0.10520263 9.4835544e-12 0.99900001 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 = 0.040074478 0 0.17019207 water fraction, min, max = 0.10520408 9.4920176e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08931e-06, Final residual = 4.3663779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0793463e-09, Final residual = 1.1234335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04007593 0 0.17020273 water fraction, min, max = 0.10520263 9.4829919e-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 = 0.040074481 0 0.17019209 water fraction, min, max = 0.10520408 9.4908924e-12 0.99900001 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 = 0.04007593 0 0.17020273 water fraction, min, max = 0.10520263 9.4829919e-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 = 0.040074481 0 0.17019209 water fraction, min, max = 0.10520408 9.4908924e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700765e-08, Final residual = 1.9394309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275952e-09, Final residual = 7.8619194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.58 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.096293339 max: 0.5997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=234.20016 -> dtScale=1.0003977 deltaT = 4.1262384 Time = 5133.48 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 = 0.040073031 0 0.17018146 water fraction, min, max = 0.10520553 9.4993603e-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 = 0.040071582 0 0.17017083 water fraction, min, max = 0.10520697 9.5078281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040073031 0 0.17018146 water fraction, min, max = 0.10520552 9.4993603e-12 0.99900001 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 = 0.040071584 0 0.17017083 water fraction, min, max = 0.10520697 9.5078281e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863755e-06, Final residual = 4.3601647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774027e-09, Final residual = 9.7011501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040073033 0 0.17018148 water fraction, min, max = 0.10520553 9.499365e-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 = 0.040071586 0 0.17017086 water fraction, min, max = 0.10520697 9.5078375e-12 0.99900001 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 = 0.040073033 0 0.17018148 water fraction, min, max = 0.10520553 9.499365e-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 = 0.040071586 0 0.17017086 water fraction, min, max = 0.10520697 9.5078375e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522719e-08, Final residual = 1.848742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705397e-09, Final residual = 7.2979048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.93 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.096290182 max: 0.59973769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=234.20016 -> dtScale=1.0004374 deltaT = 4.1262384 Time = 5137.6 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 = 0.040070138 0 0.17016024 water fraction, min, max = 0.10520842 9.5151755e-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 = 0.040068692 0 0.17014963 water fraction, min, max = 0.10520987 9.5225135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040070139 0 0.17016024 water fraction, min, max = 0.10520842 9.5151755e-12 0.99900001 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 = 0.040068693 0 0.17014963 water fraction, min, max = 0.10520986 9.5225135e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837691e-06, Final residual = 4.3528333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0482298e-09, Final residual = 1.0326696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04007014 0 0.17016026 water fraction, min, max = 0.10520842 9.5151802e-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 = 0.040068696 0 0.17014965 water fraction, min, max = 0.10520987 9.5225228e-12 0.99900001 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 = 0.04007014 0 0.17016026 water fraction, min, max = 0.10520842 9.5151802e-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 = 0.040068696 0 0.17014965 water fraction, min, max = 0.10520987 9.5225228e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5548873e-08, Final residual = 1.8470778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483573e-09, Final residual = 7.058136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.26 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.09628703 max: 0.5997139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025619111 -> dtInletScale=234.20016 fluxAdjustedLocalCo dtLocalScale=1.0004771, dtInletScale=234.20016 -> dtScale=1.0004771 deltaT = 4.1280838 Time = 5141.73 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 = 0.040067249 0 0.17013905 water fraction, min, max = 0.10521131 9.5304363e-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 = 0.040065804 0 0.17012844 water fraction, min, max = 0.10521275 9.5383498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04006725 0 0.17013905 water fraction, min, max = 0.10521131 9.5304363e-12 0.99900001 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 = 0.040065806 0 0.17012844 water fraction, min, max = 0.10521275 9.5383498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817704e-06, Final residual = 4.348981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423563e-09, Final residual = 1.1146101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040067251 0 0.17013906 water fraction, min, max = 0.10521131 9.5304409e-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 = 0.040065808 0 0.17012847 water fraction, min, max = 0.10521275 9.538359e-12 0.99900001 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 = 0.040067251 0 0.17013906 water fraction, min, max = 0.10521131 9.5304409e-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 = 0.040065808 0 0.17012847 water fraction, min, max = 0.10521275 9.538359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.561106e-08, Final residual = 1.9491516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956383e-09, Final residual = 7.7979584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.6 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.09632694 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=234.09547 -> dtScale=1.0000695 deltaT = 4.1280838 Time = 5145.86 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 = 0.040064364 0 0.17011788 water fraction, min, max = 0.1052142 9.5462772e-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 = 0.04006292 0 0.17010729 water fraction, min, max = 0.10521564 9.5541953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040064364 0 0.17011788 water fraction, min, max = 0.10521419 9.5462772e-12 0.99900001 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 = 0.040062922 0 0.17010729 water fraction, min, max = 0.10521564 9.5541953e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791187e-06, Final residual = 4.3389383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0176804e-09, Final residual = 8.6429314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040064366 0 0.17011789 water fraction, min, max = 0.10521419 9.5468494e-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 = 0.040062924 0 0.17010731 water fraction, min, max = 0.10521564 9.5553397e-12 0.99900001 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 = 0.040064366 0 0.17011789 water fraction, min, max = 0.10521419 9.5468494e-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 = 0.040062924 0 0.17010731 water fraction, min, max = 0.10521564 9.5553397e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427199e-08, Final residual = 1.781137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942422e-09, Final residual = 7.5148138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.98 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.096323792 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=234.09547 -> dtScale=1.0001091 deltaT = 4.1280838 Time = 5149.99 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 = 0.040061482 0 0.17009674 water fraction, min, max = 0.10521708 9.5626949e-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 = 0.04006004 0 0.17008617 water fraction, min, max = 0.10521852 9.5700501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040061482 0 0.17009674 water fraction, min, max = 0.10521707 9.5626949e-12 0.99900001 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 = 0.040060042 0 0.17008617 water fraction, min, max = 0.10521851 9.5700501e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763998e-06, Final residual = 4.3360106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300224e-09, Final residual = 9.541177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040061484 0 0.17009676 water fraction, min, max = 0.10521708 9.5632671e-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 = 0.040060044 0 0.17008619 water fraction, min, max = 0.10521852 9.5711945e-12 0.99900001 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 = 0.040061484 0 0.17009676 water fraction, min, max = 0.10521708 9.5632671e-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 = 0.040060044 0 0.17008619 water fraction, min, max = 0.10521852 9.5711945e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468733e-08, Final residual = 1.7766945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050598e-09, Final residual = 6.8598016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.36 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.096320647 max: 0.5999108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=234.09547 -> dtScale=1.0001487 deltaT = 4.1280838 Time = 5154.12 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 = 0.040058604 0 0.17007564 water fraction, min, max = 0.10521995 9.580257e-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 = 0.040057165 0 0.17006508 water fraction, min, max = 0.10522139 9.5893195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058604 0 0.17007564 water fraction, min, max = 0.10521995 9.580257e-12 0.99900001 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 = 0.040057166 0 0.17006508 water fraction, min, max = 0.10522139 9.5893195e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735624e-06, Final residual = 4.3289314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0015498e-09, Final residual = 1.0198302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040058606 0 0.17007565 water fraction, min, max = 0.10521995 9.5791265e-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 = 0.040057168 0 0.1700651 water fraction, min, max = 0.10522139 9.5870585e-12 0.99900001 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 = 0.040058606 0 0.17007565 water fraction, min, max = 0.10521995 9.5791265e-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 = 0.040057168 0 0.1700651 water fraction, min, max = 0.10522139 9.5870585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415139e-08, Final residual = 1.8477008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8868788e-09, Final residual = 7.749864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.68 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.096317506 max: 0.59988707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=234.09547 -> dtScale=1.0001883 deltaT = 4.1280838 Time = 5158.25 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 = 0.04005573 0 0.17005456 water fraction, min, max = 0.10522283 9.594423e-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 = 0.040054293 0 0.17004402 water fraction, min, max = 0.10522426 9.6017875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04005573 0 0.17005456 water fraction, min, max = 0.10522282 9.594423e-12 0.99900001 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 = 0.040054294 0 0.17004402 water fraction, min, max = 0.10522426 9.6017875e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709252e-06, Final residual = 4.3198421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.061061e-09, Final residual = 1.0750089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040055732 0 0.17005458 water fraction, min, max = 0.10522283 9.5949952e-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 = 0.040054297 0 0.17004404 water fraction, min, max = 0.10522426 9.6029318e-12 0.99900001 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 = 0.040055732 0 0.17005458 water fraction, min, max = 0.10522283 9.5949952e-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 = 0.040054297 0 0.17004404 water fraction, min, max = 0.10522426 9.6029318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400897e-08, Final residual = 1.9078678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879413e-09, Final residual = 8.1108389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.03 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.096314367 max: 0.59986334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=234.09547 -> dtScale=1.0002278 deltaT = 4.1280838 Time = 5162.37 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 = 0.04005286 0 0.17003352 water fraction, min, max = 0.1052257 9.6120037e-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 = 0.040051425 0 0.17002299 water fraction, min, max = 0.10522713 9.6210755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04005286 0 0.17003352 water fraction, min, max = 0.10522569 9.6120037e-12 0.99900001 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 = 0.040051427 0 0.17002299 water fraction, min, max = 0.10522713 9.6210755e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682061e-06, Final residual = 4.3130717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633429e-09, Final residual = 9.7793362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040052862 0 0.17003353 water fraction, min, max = 0.1052257 9.6114407e-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 = 0.040051429 0 0.17002302 water fraction, min, max = 0.10522713 9.6199496e-12 0.99900001 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 = 0.040052862 0 0.17003353 water fraction, min, max = 0.1052257 9.6114407e-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 = 0.040051429 0 0.17002302 water fraction, min, max = 0.10522713 9.6199496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279383e-08, Final residual = 1.8007138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513869e-09, Final residual = 7.1426044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.38 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.096311232 max: 0.59983964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=234.09547 -> dtScale=1.0002673 deltaT = 4.1280838 Time = 5166.5 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 = 0.040049994 0 0.17001251 water fraction, min, max = 0.10522856 9.6278909e-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 = 0.040048561 0 0.170002 water fraction, min, max = 0.10523 9.6358322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040049995 0 0.17001251 water fraction, min, max = 0.10522856 9.6278909e-12 0.99900001 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 = 0.040048563 0 0.170002 water fraction, min, max = 0.10522999 9.6358322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654271e-06, Final residual = 4.303012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1387597e-09, Final residual = 1.1730494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040049996 0 0.17001252 water fraction, min, max = 0.10522856 9.6284631e-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 = 0.040048565 0 0.17000202 water fraction, min, max = 0.10523 9.6369766e-12 0.99900001 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 = 0.040049996 0 0.17001252 water fraction, min, max = 0.10522856 9.6284631e-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 = 0.040048565 0 0.17000202 water fraction, min, max = 0.10523 9.6369766e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400617e-08, Final residual = 1.9344671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047194e-09, Final residual = 7.6579233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.7 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.0963081 max: 0.59981595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=234.09547 -> dtScale=1.0003068 deltaT = 4.1280838 Time = 5170.63 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 = 0.040047133 0 0.16999152 water fraction, min, max = 0.10523143 9.6454901e-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 = 0.040045701 0 0.16998103 water fraction, min, max = 0.10523286 9.6540036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040047133 0 0.16999153 water fraction, min, max = 0.10523142 9.6454901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040045703 0 0.16998103 water fraction, min, max = 0.10523285 9.6540036e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626856e-06, Final residual = 4.2999888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804768e-09, Final residual = 1.1823673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040047134 0 0.16999154 water fraction, min, max = 0.10523142 9.6454947e-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 = 0.040045705 0 0.16998105 water fraction, min, max = 0.10523286 9.6540128e-12 0.99900001 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 = 0.040047134 0 0.16999154 water fraction, min, max = 0.10523142 9.6454947e-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 = 0.040045705 0 0.16998105 water fraction, min, max = 0.10523286 9.6540128e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.544841e-08, Final residual = 1.8735957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178006e-09, Final residual = 7.1060955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.99 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.096304972 max: 0.59979228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=234.09547 -> dtScale=1.0003463 deltaT = 4.1280838 Time = 5174.76 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 = 0.040044275 0 0.16997057 water fraction, min, max = 0.10523428 9.6613957e-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 = 0.040042845 0 0.16996009 water fraction, min, max = 0.10523571 9.6687785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040044275 0 0.16997057 water fraction, min, max = 0.10523428 9.6613957e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040042847 0 0.1699601 water fraction, min, max = 0.10523571 9.6687785e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600274e-06, Final residual = 4.2950851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.115024e-09, Final residual = 1.0918779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040044276 0 0.16997059 water fraction, min, max = 0.10523428 9.6625356e-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 = 0.040042849 0 0.16996012 water fraction, min, max = 0.10523571 9.6710583e-12 0.99900001 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 = 0.040044276 0 0.16997059 water fraction, min, max = 0.10523428 9.6625356e-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 = 0.040042849 0 0.16996012 water fraction, min, max = 0.10523571 9.6710583e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291653e-08, Final residual = 1.8747587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043971e-09, Final residual = 7.5086434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.29 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.096301848 max: 0.59976864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=234.09547 -> dtScale=1.0003858 deltaT = 4.1280838 Time = 5178.89 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 = 0.04004142 0 0.16994965 water fraction, min, max = 0.10523714 9.6790133e-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 = 0.040039993 0 0.16993919 water fraction, min, max = 0.10523856 9.6869684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041421 0 0.16994966 water fraction, min, max = 0.10523713 9.6790133e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039995 0 0.16993919 water fraction, min, max = 0.10523856 9.6869684e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057342e-06, Final residual = 4.2866647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077443e-09, Final residual = 1.1120821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040041422 0 0.16994967 water fraction, min, max = 0.10523714 9.6795856e-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 = 0.040039997 0 0.16993921 water fraction, min, max = 0.10523856 9.6881129e-12 0.99900001 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 = 0.040041422 0 0.16994967 water fraction, min, max = 0.10523714 9.6795856e-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 = 0.040039997 0 0.16993921 water fraction, min, max = 0.10523856 9.6881129e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.526575e-08, Final residual = 1.8666146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860743e-09, Final residual = 7.4630163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.62 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.096298727 max: 0.599745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=234.09547 -> dtScale=1.0004252 deltaT = 4.1280838 Time = 5183.01 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 = 0.04003857 0 0.16992876 water fraction, min, max = 0.10523999 9.6960726e-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 = 0.040037145 0 0.16991832 water fraction, min, max = 0.10524141 9.7040322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038571 0 0.16992877 water fraction, min, max = 0.10523998 9.6960726e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040037146 0 0.16991832 water fraction, min, max = 0.10524141 9.7040322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545891e-06, Final residual = 4.2807199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240001e-09, Final residual = 9.233274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040038572 0 0.16992878 water fraction, min, max = 0.10523999 9.6960772e-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 = 0.040037149 0 0.16991834 water fraction, min, max = 0.10524141 9.7040414e-12 0.99900001 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 = 0.040038572 0 0.16992878 water fraction, min, max = 0.10523999 9.6960772e-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 = 0.040037149 0 0.16991834 water fraction, min, max = 0.10524141 9.7040414e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096884e-08, Final residual = 1.7538219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404068e-09, Final residual = 7.0327925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.96 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.096295609 max: 0.59972139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025630569 -> dtInletScale=234.09547 fluxAdjustedLocalCo dtLocalScale=1.0004646, dtInletScale=234.09547 -> dtScale=1.0004646 deltaT = 4.1299399 Time = 5187.14 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 = 0.040035724 0 0.1699079 water fraction, min, max = 0.10524284 9.7120092e-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 = 0.040034299 0 0.16989746 water fraction, min, max = 0.10524426 9.719977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040035724 0 0.1699079 water fraction, min, max = 0.10524283 9.7120092e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040034301 0 0.16989747 water fraction, min, max = 0.10524426 9.719977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528511e-06, Final residual = 4.2774946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9975826e-09, Final residual = 1.1470981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040035725 0 0.16990792 water fraction, min, max = 0.10524283 9.7120138e-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 = 0.040034303 0 0.16989749 water fraction, min, max = 0.10524426 9.7199862e-12 0.99900001 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 = 0.040035725 0 0.16990792 water fraction, min, max = 0.10524283 9.7120138e-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 = 0.040034303 0 0.16989749 water fraction, min, max = 0.10524426 9.7199862e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212228e-08, Final residual = 1.9990491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147912e-09, Final residual = 8.2137494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.31 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.09633579 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=233.99026 -> dtScale=1.0000543 deltaT = 4.1299399 Time = 5191.27 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 = 0.04003288 0 0.16988706 water fraction, min, max = 0.10524568 9.7285265e-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 = 0.040031458 0 0.16987664 water fraction, min, max = 0.1052471 9.7370669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04003288 0 0.16988707 water fraction, min, max = 0.10524567 9.7285265e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040031459 0 0.16987664 water fraction, min, max = 0.1052471 9.7370669e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500651e-06, Final residual = 4.2693152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074169e-09, Final residual = 1.1052508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040032882 0 0.16988708 water fraction, min, max = 0.10524568 9.7279631e-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 = 0.040031461 0 0.16987666 water fraction, min, max = 0.1052471 9.7359401e-12 0.99900001 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 = 0.040032882 0 0.16988708 water fraction, min, max = 0.10524568 9.7279631e-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 = 0.040031461 0 0.16987666 water fraction, min, max = 0.1052471 9.7359401e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130522e-08, Final residual = 1.8796939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707179e-09, Final residual = 8.1319626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.64 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.096332677 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=233.99026 -> dtScale=1.0000936 deltaT = 4.1299399 Time = 5195.4 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 = 0.04003004 0 0.16986626 water fraction, min, max = 0.10524852 9.7439171e-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 = 0.04002862 0 0.16985585 water fraction, min, max = 0.10524994 9.751894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04003004 0 0.16986626 water fraction, min, max = 0.10524851 9.7439171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040028622 0 0.16985585 water fraction, min, max = 0.10524994 9.751894e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475882e-06, Final residual = 4.2674864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097742e-09, Final residual = 1.0707626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040030042 0 0.16986627 water fraction, min, max = 0.10524852 9.7439216e-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 = 0.040028624 0 0.16985587 water fraction, min, max = 0.10524994 9.7519031e-12 0.99900001 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 = 0.040030042 0 0.16986627 water fraction, min, max = 0.10524852 9.7439216e-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 = 0.040028624 0 0.16985587 water fraction, min, max = 0.10524994 9.7519031e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120221e-08, Final residual = 1.9444249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742516e-09, Final residual = 8.3048256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.96 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.096329565 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=233.99026 -> dtScale=1.000133 deltaT = 4.1299399 Time = 5199.53 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 = 0.040027205 0 0.16984548 water fraction, min, max = 0.10525135 9.7598847e-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 = 0.040025786 0 0.16983509 water fraction, min, max = 0.10525277 9.7678662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040027205 0 0.16984548 water fraction, min, max = 0.10525135 9.7598847e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040025788 0 0.16983509 water fraction, min, max = 0.10525277 9.7678662e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447786e-06, Final residual = 4.2570819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129701e-09, Final residual = 1.0984784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040027207 0 0.16984549 water fraction, min, max = 0.10525135 9.7598892e-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 = 0.04002579 0 0.16983511 water fraction, min, max = 0.10525277 9.7678753e-12 0.99900001 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 = 0.040027207 0 0.16984549 water fraction, min, max = 0.10525135 9.7598892e-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 = 0.04002579 0 0.16983511 water fraction, min, max = 0.10525277 9.7678753e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069277e-08, Final residual = 1.8685932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978313e-09, Final residual = 7.660223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.26 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.096326458 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=233.99026 -> dtScale=1.0001723 deltaT = 4.1299399 Time = 5203.66 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 = 0.040024373 0 0.16982473 water fraction, min, max = 0.10525419 9.7758614e-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 = 0.040022956 0 0.16981436 water fraction, min, max = 0.1052556 9.7838475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024373 0 0.16982474 water fraction, min, max = 0.10525418 9.7758614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040022958 0 0.16981436 water fraction, min, max = 0.1052556 9.7838475e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421631e-06, Final residual = 4.2528314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074237e-09, Final residual = 1.1285665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040024375 0 0.16982475 water fraction, min, max = 0.10525418 9.7758659e-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 = 0.04002296 0 0.16981438 water fraction, min, max = 0.1052556 9.7838565e-12 0.99900001 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 = 0.040024375 0 0.16982475 water fraction, min, max = 0.10525418 9.7758659e-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 = 0.04002296 0 0.16981438 water fraction, min, max = 0.1052556 9.7838565e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109982e-08, Final residual = 1.9107953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474801e-09, Final residual = 7.9049393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.66 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.096323354 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=233.99026 -> dtScale=1.0002115 deltaT = 4.1299399 Time = 5207.79 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 = 0.040021545 0 0.16980402 water fraction, min, max = 0.10525701 9.7912792e-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 = 0.04002013 0 0.16979366 water fraction, min, max = 0.10525843 9.7987018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040021545 0 0.16980402 water fraction, min, max = 0.10525701 9.7912792e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040020132 0 0.16979366 water fraction, min, max = 0.10525843 9.7987018e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394292e-06, Final residual = 4.2460776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9338148e-09, Final residual = 1.0826987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040021547 0 0.16980403 water fraction, min, max = 0.10525701 9.7918517e-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 = 0.040020134 0 0.16979368 water fraction, min, max = 0.10525843 9.7998468e-12 0.99900001 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 = 0.040021547 0 0.16980403 water fraction, min, max = 0.10525701 9.7918517e-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 = 0.040020134 0 0.16979368 water fraction, min, max = 0.10525843 9.7998468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.508677e-08, Final residual = 1.8728507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098431e-09, Final residual = 7.6405741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.01 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.096320253 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=233.99026 -> dtScale=1.0002508 deltaT = 4.1299399 Time = 5211.92 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 = 0.040018721 0 0.16978333 water fraction, min, max = 0.10525984 9.80841e-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 = 0.040017308 0 0.16977299 water fraction, min, max = 0.10526125 9.8169732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040018721 0 0.16978333 water fraction, min, max = 0.10525983 9.80841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04001731 0 0.16977299 water fraction, min, max = 0.10526125 9.8169732e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367775e-06, Final residual = 4.2398841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447619e-09, Final residual = 1.0458425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040018723 0 0.16978335 water fraction, min, max = 0.10525984 9.8089826e-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 = 0.040017312 0 0.16977301 water fraction, min, max = 0.10526125 9.8181183e-12 0.99900001 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 = 0.040018723 0 0.16978335 water fraction, min, max = 0.10525984 9.8089826e-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 = 0.040017312 0 0.16977301 water fraction, min, max = 0.10526125 9.8181183e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.489768e-08, Final residual = 1.7851378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520294e-09, Final residual = 6.9489968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.35 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.096317155 max: 0.59982607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=233.99026 -> dtScale=1.00029 deltaT = 4.1299399 Time = 5216.05 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 = 0.0400159 0 0.16976268 water fraction, min, max = 0.10526266 9.82555e-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 = 0.04001449 0 0.16975234 water fraction, min, max = 0.10526407 9.8329817e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015901 0 0.16976268 water fraction, min, max = 0.10526265 9.82555e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040014491 0 0.16975235 water fraction, min, max = 0.10526407 9.8329817e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.034116e-06, Final residual = 4.2305935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841523e-09, Final residual = 1.1522739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040015902 0 0.16976269 water fraction, min, max = 0.10526266 9.8261225e-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 = 0.040014493 0 0.16975237 water fraction, min, max = 0.10526407 9.8341267e-12 0.99900001 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 = 0.040015902 0 0.16976269 water fraction, min, max = 0.10526266 9.8261225e-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 = 0.040014493 0 0.16975237 water fraction, min, max = 0.10526407 9.8341267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972206e-08, Final residual = 1.8399929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526822e-09, Final residual = 7.381272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.66 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.096314062 max: 0.59980258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=233.99026 -> dtScale=1.0003291 deltaT = 4.1299399 Time = 5220.18 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 = 0.040013084 0 0.16974205 water fraction, min, max = 0.10526548 9.842699e-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 = 0.040011675 0 0.16973173 water fraction, min, max = 0.10526688 9.8512712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040013084 0 0.16974205 water fraction, min, max = 0.10526547 9.842699e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040011677 0 0.16973174 water fraction, min, max = 0.10526688 9.8512712e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315217e-06, Final residual = 4.224675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.93786e-09, Final residual = 1.2356031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040013086 0 0.16974206 water fraction, min, max = 0.10526547 9.8427035e-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 = 0.040011679 0 0.16973176 water fraction, min, max = 0.10526688 9.8512803e-12 0.99900001 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 = 0.040013086 0 0.16974206 water fraction, min, max = 0.10526547 9.8427035e-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 = 0.040011679 0 0.16973176 water fraction, min, max = 0.10526688 9.8512803e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945632e-08, Final residual = 1.9907203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930676e-09, Final residual = 8.2933653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.06 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.096310971 max: 0.59977909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=233.99026 -> dtScale=1.0003683 deltaT = 4.1299399 Time = 5224.31 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 = 0.040010271 0 0.16972145 water fraction, min, max = 0.10526829 9.859289e-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 = 0.040008865 0 0.16971115 water fraction, min, max = 0.10526969 9.8672978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010272 0 0.16972146 water fraction, min, max = 0.10526828 9.859289e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040008866 0 0.16971115 water fraction, min, max = 0.10526969 9.8672978e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289114e-06, Final residual = 4.2194521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.981511e-09, Final residual = 1.1148489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040010273 0 0.16972147 water fraction, min, max = 0.10526829 9.8592935e-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 = 0.040008868 0 0.16971117 water fraction, min, max = 0.10526969 9.8673067e-12 0.99900001 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 = 0.040010273 0 0.16972147 water fraction, min, max = 0.10526829 9.8592935e-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 = 0.040008868 0 0.16971117 water fraction, min, max = 0.10526969 9.8673067e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4921063e-08, Final residual = 1.8066057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972796e-09, Final residual = 7.0463593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.42 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.096307884 max: 0.59975563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0004075, dtInletScale=233.99026 -> dtScale=1.0004075 deltaT = 4.1299399 Time = 5228.44 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 = 0.040007463 0 0.16970089 water fraction, min, max = 0.1052711 9.87532e-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 = 0.040006058 0 0.1696906 water fraction, min, max = 0.1052725 9.8833332e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007463 0 0.16970089 water fraction, min, max = 0.10527109 9.87532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040006059 0 0.1696906 water fraction, min, max = 0.1052725 9.8833332e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261236e-06, Final residual = 4.2141146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533897e-09, Final residual = 1.1032039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040007465 0 0.1697009 water fraction, min, max = 0.10527109 9.8753245e-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 = 0.040006062 0 0.16969062 water fraction, min, max = 0.1052725 9.8833422e-12 0.99900001 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 = 0.040007465 0 0.1697009 water fraction, min, max = 0.10527109 9.8753245e-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 = 0.040006062 0 0.16969062 water fraction, min, max = 0.1052725 9.8833422e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.48012e-08, Final residual = 1.8787381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849484e-09, Final residual = 7.6996676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.79 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.096304799 max: 0.59973218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0004466, dtInletScale=233.99026 -> dtScale=1.0004466 deltaT = 4.1299399 Time = 5232.57 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 = 0.040004658 0 0.16968035 water fraction, min, max = 0.1052739 9.89136e-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 = 0.040003255 0 0.16967008 water fraction, min, max = 0.1052753 9.8993777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040004658 0 0.16968035 water fraction, min, max = 0.1052739 9.89136e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040003257 0 0.16967008 water fraction, min, max = 0.1052753 9.8993777e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235056e-06, Final residual = 4.2053712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664358e-09, Final residual = 9.4784934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04000466 0 0.16968037 water fraction, min, max = 0.1052739 9.8919326e-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 = 0.040003259 0 0.1696701 water fraction, min, max = 0.1052753 9.9005229e-12 0.99900001 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 = 0.04000466 0 0.16968037 water fraction, min, max = 0.1052739 9.8919326e-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 = 0.040003259 0 0.1696701 water fraction, min, max = 0.1052753 9.9005229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736025e-08, Final residual = 1.7527966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409589e-09, Final residual = 7.0595769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.12 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.096301719 max: 0.59970876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025642093 -> dtInletScale=233.99026 fluxAdjustedLocalCo dtLocalScale=1.0004856, dtInletScale=233.99026 -> dtScale=1.0004856 deltaT = 4.1318078 Time = 5236.7 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 = 0.040001856 0 0.16965984 water fraction, min, max = 0.1052767 9.9091171e-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 = 0.040000454 0 0.16964958 water fraction, min, max = 0.1052781 9.9177113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040001856 0 0.16965984 water fraction, min, max = 0.1052767 9.9091171e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040000456 0 0.16964958 water fraction, min, max = 0.1052781 9.9177113e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217692e-06, Final residual = 4.2022202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547318e-09, Final residual = 1.1928199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040001858 0 0.16965986 water fraction, min, max = 0.1052767 9.9085532e-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 = 0.040000458 0 0.1696496 water fraction, min, max = 0.1052781 9.9165836e-12 0.99900001 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 = 0.040001858 0 0.16965986 water fraction, min, max = 0.1052767 9.9085532e-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 = 0.040000458 0 0.1696496 water fraction, min, max = 0.1052781 9.9165836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808246e-08, Final residual = 1.8824545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8778564e-09, Final residual = 7.5396946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.52 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.096342195 max: 0.59995657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=233.88448 -> dtScale=1.0000724 deltaT = 4.1318078 Time = 5240.84 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 = 0.039999058 0 0.16963935 water fraction, min, max = 0.1052795 9.9240455e-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 = 0.039997658 0 0.16962911 water fraction, min, max = 0.1052809 9.9315075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039999058 0 0.16963936 water fraction, min, max = 0.1052795 9.9240455e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039997659 0 0.16962911 water fraction, min, max = 0.1052809 9.9315075e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192524e-06, Final residual = 4.1949802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0043727e-09, Final residual = 1.1194823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03999906 0 0.16963937 water fraction, min, max = 0.1052795 9.9246184e-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 = 0.039997662 0 0.16962913 water fraction, min, max = 0.1052809 9.9326532e-12 0.99900001 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 = 0.03999906 0 0.16963937 water fraction, min, max = 0.1052795 9.9246184e-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 = 0.039997662 0 0.16962913 water fraction, min, max = 0.1052809 9.9326532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630038e-08, Final residual = 1.8140403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967222e-09, Final residual = 7.4563789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.98 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.096339118 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=233.88448 -> dtScale=1.0001114 deltaT = 4.1318078 Time = 5244.97 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 = 0.039996263 0 0.1696189 water fraction, min, max = 0.1052823 9.9406881e-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 = 0.039994865 0 0.16960867 water fraction, min, max = 0.10528369 9.9487229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039996263 0 0.1696189 water fraction, min, max = 0.10528229 9.9406881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039994867 0 0.16960867 water fraction, min, max = 0.10528369 9.9487229e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165983e-06, Final residual = 4.1904974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018004e-09, Final residual = 1.009796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039996265 0 0.16961891 water fraction, min, max = 0.10528229 9.9406925e-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 = 0.039994869 0 0.16960869 water fraction, min, max = 0.10528369 9.9487318e-12 0.99900001 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 = 0.039996265 0 0.16961891 water fraction, min, max = 0.10528229 9.9406925e-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 = 0.039994869 0 0.16960869 water fraction, min, max = 0.10528369 9.9487318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560737e-08, Final residual = 1.7727065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946991e-09, Final residual = 7.4546191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.36 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.096336045 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=233.88448 -> dtScale=1.0001504 deltaT = 4.1318078 Time = 5249.1 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 = 0.039993472 0 0.16959847 water fraction, min, max = 0.10528509 9.9567711e-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 = 0.039992076 0 0.16958825 water fraction, min, max = 0.10528648 9.9648105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993472 0 0.16959847 water fraction, min, max = 0.10528508 9.9567711e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039992078 0 0.16958826 water fraction, min, max = 0.10528648 9.9648105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142261e-06, Final residual = 4.1846726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333395e-09, Final residual = 8.8759648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039993474 0 0.16959848 water fraction, min, max = 0.10528509 9.957344e-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 = 0.03999208 0 0.16958828 water fraction, min, max = 0.10528648 9.9659562e-12 0.99900001 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 = 0.039993474 0 0.16959848 water fraction, min, max = 0.10528509 9.957344e-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 = 0.03999208 0 0.16958828 water fraction, min, max = 0.10528648 9.9659562e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531202e-08, Final residual = 1.7619509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781272e-09, Final residual = 7.4942801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.73 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.096332973 max: 0.59988637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=233.88448 -> dtScale=1.0001894 deltaT = 4.1318078 Time = 5253.23 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 = 0.039990685 0 0.16957807 water fraction, min, max = 0.10528787 9.9751368e-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 = 0.039989291 0 0.16956787 water fraction, min, max = 0.10528927 9.9843174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990685 0 0.16957807 water fraction, min, max = 0.10528787 9.9751368e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039989292 0 0.16956787 water fraction, min, max = 0.10528926 9.9843174e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113994e-06, Final residual = 4.1764486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.86659e-09, Final residual = 9.1160229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039990687 0 0.16957809 water fraction, min, max = 0.10528787 9.9740044e-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 = 0.039989294 0 0.16956789 water fraction, min, max = 0.10528927 9.9820527e-12 0.99900001 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 = 0.039990687 0 0.16957809 water fraction, min, max = 0.10528787 9.9740044e-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 = 0.039989294 0 0.16956789 water fraction, min, max = 0.10528927 9.9820527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416966e-08, Final residual = 1.7270345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890401e-09, Final residual = 7.0431638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.17 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.096329907 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=233.88448 -> dtScale=1.0002284 deltaT = 4.1318078 Time = 5257.36 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 = 0.039987902 0 0.1695577 water fraction, min, max = 0.10529066 9.9901009e-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 = 0.039986509 0 0.16954752 water fraction, min, max = 0.10529205 9.9981491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039987902 0 0.16955771 water fraction, min, max = 0.10529065 9.9901009e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039986511 0 0.16954752 water fraction, min, max = 0.10529205 9.9981491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087944e-06, Final residual = 4.1746263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471991e-09, Final residual = 1.0477983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039987903 0 0.16955772 water fraction, min, max = 0.10529066 9.9901054e-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 = 0.039986513 0 0.16954754 water fraction, min, max = 0.10529205 9.998158e-12 0.99900001 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 = 0.039987903 0 0.16955772 water fraction, min, max = 0.10529066 9.9901054e-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 = 0.039986513 0 0.16954754 water fraction, min, max = 0.10529205 9.998158e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596225e-08, Final residual = 1.766989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925192e-09, Final residual = 7.2334564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.59 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.096326843 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=233.88448 -> dtScale=1.0002673 deltaT = 4.1318078 Time = 5261.5 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 = 0.039985122 0 0.16953736 water fraction, min, max = 0.10529344 1.0006211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983732 0 0.16952719 water fraction, min, max = 0.10529483 1.0014263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985122 0 0.16953737 water fraction, min, max = 0.10529343 1.0006211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983733 0 0.16952719 water fraction, min, max = 0.10529482 1.0014263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062077e-06, Final residual = 4.1670458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729917e-09, Final residual = 1.1748952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039985124 0 0.16953738 water fraction, min, max = 0.10529344 1.0006784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983735 0 0.16952721 water fraction, min, max = 0.10529483 1.0015409e-11 0.99900001 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 = 0.039985124 0 0.16953738 water fraction, min, max = 0.10529344 1.0006784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039983735 0 0.16952721 water fraction, min, max = 0.10529483 1.0015409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455622e-08, Final residual = 1.82289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746452e-09, Final residual = 7.342685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.03 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.096323782 max: 0.59981633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0003062, dtInletScale=233.88448 -> dtScale=1.0003062 deltaT = 4.1318078 Time = 5265.63 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 = 0.039982346 0 0.16951705 water fraction, min, max = 0.10529621 1.0023466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980958 0 0.1695069 water fraction, min, max = 0.1052976 1.0031523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039982346 0 0.16951706 water fraction, min, max = 0.10529621 1.0023466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980959 0 0.1695069 water fraction, min, max = 0.1052976 1.0031523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036289e-06, Final residual = 4.1591173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8323359e-09, Final residual = 9.8832014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039982348 0 0.16951707 water fraction, min, max = 0.10529621 1.0023471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980961 0 0.16950692 water fraction, min, max = 0.1052976 1.0031532e-11 0.99900001 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 = 0.039982348 0 0.16951707 water fraction, min, max = 0.10529621 1.0023471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039980961 0 0.16950692 water fraction, min, max = 0.1052976 1.0031532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.445354e-08, Final residual = 1.7415819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061315e-09, Final residual = 7.4140788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.41 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.096320726 max: 0.59979303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=233.88448 -> dtScale=1.0003451 deltaT = 4.1318078 Time = 5269.76 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 = 0.039979574 0 0.16949677 water fraction, min, max = 0.10529898 1.0040162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978188 0 0.16948663 water fraction, min, max = 0.10530037 1.0048792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039979574 0 0.16949678 water fraction, min, max = 0.10529898 1.0040162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978189 0 0.16948663 water fraction, min, max = 0.10530037 1.0048792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010753e-06, Final residual = 4.1519474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536557e-09, Final residual = 1.0178612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039979576 0 0.16949679 water fraction, min, max = 0.10529898 1.0039598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978191 0 0.16948665 water fraction, min, max = 0.10530037 1.0047664e-11 0.99900001 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 = 0.039979576 0 0.16949679 water fraction, min, max = 0.10529898 1.0039598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039978191 0 0.16948665 water fraction, min, max = 0.10530037 1.0047664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485737e-08, Final residual = 1.7530466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658557e-09, Final residual = 6.9885904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.76 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.096317671 max: 0.59976973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=233.88448 -> dtScale=1.0003839 deltaT = 4.1318078 Time = 5273.89 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 = 0.039976806 0 0.16947652 water fraction, min, max = 0.10530175 1.005573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039975421 0 0.16946639 water fraction, min, max = 0.10530314 1.0063796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976806 0 0.16947652 water fraction, min, max = 0.10530175 1.005573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039975423 0 0.1694664 water fraction, min, max = 0.10530313 1.0063796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984121e-06, Final residual = 4.1467284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903017e-09, Final residual = 1.0230062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039976808 0 0.16947654 water fraction, min, max = 0.10530175 1.0055735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039975425 0 0.16946641 water fraction, min, max = 0.10530314 1.0063805e-11 0.99900001 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 = 0.039976808 0 0.16947654 water fraction, min, max = 0.10530175 1.0055735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039975425 0 0.16946641 water fraction, min, max = 0.10530314 1.0063805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.440723e-08, Final residual = 1.756646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163138e-09, Final residual = 7.3258358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.13 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.096314621 max: 0.59974646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0004227, dtInletScale=233.88448 -> dtScale=1.0004227 deltaT = 4.1318078 Time = 5278.02 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 = 0.039974041 0 0.1694563 water fraction, min, max = 0.10530452 1.0071876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972659 0 0.16944619 water fraction, min, max = 0.1053059 1.0079946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974042 0 0.1694563 water fraction, min, max = 0.10530451 1.0071876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03997266 0 0.16944619 water fraction, min, max = 0.1053059 1.0079946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958818e-06, Final residual = 4.1394791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967902e-09, Final residual = 1.0006555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039974043 0 0.16945631 water fraction, min, max = 0.10530452 1.0072449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972662 0 0.16944621 water fraction, min, max = 0.1053059 1.0081092e-11 0.99900001 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 = 0.039974043 0 0.16945631 water fraction, min, max = 0.10530452 1.0072449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972662 0 0.16944621 water fraction, min, max = 0.1053059 1.0081092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.435097e-08, Final residual = 1.7469794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.783273e-09, Final residual = 7.5015799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.44 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.096311574 max: 0.59972321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653691 -> dtInletScale=233.88448 fluxAdjustedLocalCo dtLocalScale=1.0004615, dtInletScale=233.88448 -> dtScale=1.0004615 deltaT = 4.1336868 Time = 5282.16 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 = 0.03997128 0 0.1694361 water fraction, min, max = 0.10530728 1.008917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969899 0 0.169426 water fraction, min, max = 0.10530866 1.0097249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03997128 0 0.1694361 water fraction, min, max = 0.10530727 1.008917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0399699 0 0.169426 water fraction, min, max = 0.10530866 1.0097249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942403e-06, Final residual = 4.1343308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9735906e-09, Final residual = 1.2748929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039971282 0 0.16943612 water fraction, min, max = 0.10530728 1.0089175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969902 0 0.16942602 water fraction, min, max = 0.10530866 1.0097258e-11 0.99900001 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 = 0.039971282 0 0.16943612 water fraction, min, max = 0.10530728 1.0089175e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039969902 0 0.16942602 water fraction, min, max = 0.10530866 1.0097258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426516e-08, Final residual = 1.9030897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688742e-09, Final residual = 7.8693694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.78 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.096352324 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=233.77816 -> dtScale=1.0000456 deltaT = 4.1336868 Time = 5286.29 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 = 0.039968522 0 0.16941593 water fraction, min, max = 0.10531004 1.0104772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039967142 0 0.16940584 water fraction, min, max = 0.10531141 1.0112286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039968522 0 0.16941593 water fraction, min, max = 0.10531003 1.0104772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039967144 0 0.16940584 water fraction, min, max = 0.10531141 1.0112286e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916966e-06, Final residual = 4.1318334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750744e-09, Final residual = 1.1882234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039968524 0 0.16941594 water fraction, min, max = 0.10531004 1.0105345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039967146 0 0.16940586 water fraction, min, max = 0.10531142 1.0113433e-11 0.99900001 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 = 0.039968524 0 0.16941594 water fraction, min, max = 0.10531004 1.0105345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039967146 0 0.16940586 water fraction, min, max = 0.10531142 1.0113433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309841e-08, Final residual = 1.903962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984252e-09, Final residual = 7.9379238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.12 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.09634928 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=233.77816 -> dtScale=1.0000843 deltaT = 4.1336868 Time = 5290.42 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 = 0.039965767 0 0.16939578 water fraction, min, max = 0.10531279 1.012152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964389 0 0.16938571 water fraction, min, max = 0.10531417 1.0129607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039965767 0 0.16939578 water fraction, min, max = 0.10531279 1.012152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964391 0 0.16938571 water fraction, min, max = 0.10531417 1.0129607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891059e-06, Final residual = 4.1209577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834021e-09, Final residual = 9.9665106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039965769 0 0.1693958 water fraction, min, max = 0.10531279 1.0121524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964393 0 0.16938573 water fraction, min, max = 0.10531417 1.0129616e-11 0.99900001 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 = 0.039965769 0 0.1693958 water fraction, min, max = 0.10531279 1.0121524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039964393 0 0.16938573 water fraction, min, max = 0.10531417 1.0129616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224616e-08, Final residual = 1.7187021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717516e-09, Final residual = 6.998038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.45 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.09634624 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=233.77816 -> dtScale=1.000123 deltaT = 4.1336868 Time = 5294.56 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 = 0.039963016 0 0.16937566 water fraction, min, max = 0.10531554 1.0137708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03996164 0 0.1693656 water fraction, min, max = 0.10531692 1.01458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963016 0 0.16937567 water fraction, min, max = 0.10531554 1.0137708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961642 0 0.16936561 water fraction, min, max = 0.10531692 1.01458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865234e-06, Final residual = 4.1179499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679317e-09, Final residual = 1.0303359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039963018 0 0.16937568 water fraction, min, max = 0.10531554 1.0138281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961644 0 0.16936562 water fraction, min, max = 0.10531692 1.0146946e-11 0.99900001 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 = 0.039963018 0 0.16937568 water fraction, min, max = 0.10531554 1.0138281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039961644 0 0.16936562 water fraction, min, max = 0.10531692 1.0146946e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4187641e-08, Final residual = 1.7529184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054295e-09, Final residual = 7.2274168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.84 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.096343203 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=233.77816 -> dtScale=1.0001617 deltaT = 4.1336868 Time = 5298.69 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 = 0.039960269 0 0.16935558 water fraction, min, max = 0.10531829 1.0155611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958895 0 0.16934553 water fraction, min, max = 0.10531966 1.0164276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039960269 0 0.16935558 water fraction, min, max = 0.10531829 1.0155611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958897 0 0.16934553 water fraction, min, max = 0.10531966 1.0164276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839966e-06, Final residual = 4.1122811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157446e-09, Final residual = 1.0469846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039960271 0 0.16935559 water fraction, min, max = 0.10531829 1.0155615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958898 0 0.16934555 water fraction, min, max = 0.10531966 1.0164285e-11 0.99900001 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 = 0.039960271 0 0.16935559 water fraction, min, max = 0.10531829 1.0155615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039958899 0 0.16934555 water fraction, min, max = 0.10531966 1.0164285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160464e-08, Final residual = 1.7443746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432719e-09, Final residual = 7.2838367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.2 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.096340169 max: 0.5998798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=233.77816 -> dtScale=1.0002004 deltaT = 4.1336868 Time = 5302.82 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 = 0.039957526 0 0.16933552 water fraction, min, max = 0.10532103 1.0172385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956153 0 0.16932548 water fraction, min, max = 0.1053224 1.0180486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039957526 0 0.16933552 water fraction, min, max = 0.10532103 1.0172385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956155 0 0.16932549 water fraction, min, max = 0.1053224 1.0180486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814264e-06, Final residual = 4.1054735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085263e-09, Final residual = 1.0243149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039957527 0 0.16933553 water fraction, min, max = 0.10532103 1.017239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956157 0 0.16932551 water fraction, min, max = 0.1053224 1.0180494e-11 0.99900001 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 = 0.039957527 0 0.16933553 water fraction, min, max = 0.10532103 1.017239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039956157 0 0.16932551 water fraction, min, max = 0.1053224 1.0180494e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.412023e-08, Final residual = 1.7253447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6975256e-09, Final residual = 7.0582295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.53 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.096337139 max: 0.59985662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=233.77816 -> dtScale=1.000239 deltaT = 4.1336868 Time = 5306.96 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 = 0.039954786 0 0.16931549 water fraction, min, max = 0.10532377 1.0188599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039953415 0 0.16930547 water fraction, min, max = 0.10532514 1.0196704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954786 0 0.16931549 water fraction, min, max = 0.10532377 1.0188599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039953417 0 0.16930547 water fraction, min, max = 0.10532514 1.0196704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978843e-06, Final residual = 4.0998079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999313e-09, Final residual = 1.0743259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039954788 0 0.1693155 water fraction, min, max = 0.10532377 1.0189173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039953419 0 0.16930549 water fraction, min, max = 0.10532514 1.0197851e-11 0.99900001 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 = 0.039954788 0 0.1693155 water fraction, min, max = 0.10532377 1.0189173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039953419 0 0.16930549 water fraction, min, max = 0.10532514 1.0197851e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123375e-08, Final residual = 1.7500339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932839e-09, Final residual = 7.5577866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.92 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.096334111 max: 0.59983347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=233.77816 -> dtScale=1.0002776 deltaT = 4.1336868 Time = 5311.09 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 = 0.03995205 0 0.16929548 water fraction, min, max = 0.10532651 1.020596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039950681 0 0.16928548 water fraction, min, max = 0.10532788 1.0214069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03995205 0 0.16929549 water fraction, min, max = 0.10532651 1.020596e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039950683 0 0.16928548 water fraction, min, max = 0.10532787 1.0214069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763758e-06, Final residual = 4.0925885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213683e-09, Final residual = 1.0863838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039952051 0 0.1692955 water fraction, min, max = 0.10532651 1.0205964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039950685 0 0.1692855 water fraction, min, max = 0.10532788 1.0214078e-11 0.99900001 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 = 0.039952051 0 0.1692955 water fraction, min, max = 0.10532651 1.0205964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039950685 0 0.1692855 water fraction, min, max = 0.10532788 1.0214078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081166e-08, Final residual = 1.8259894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253866e-09, Final residual = 7.463518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.29 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.096331087 max: 0.59981033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=233.77816 -> dtScale=1.0003162 deltaT = 4.1336868 Time = 5315.23 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 = 0.039949317 0 0.16927551 water fraction, min, max = 0.10532924 1.0222761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947951 0 0.16926552 water fraction, min, max = 0.10533061 1.0231443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949317 0 0.16927551 water fraction, min, max = 0.10532924 1.0222761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947952 0 0.16926552 water fraction, min, max = 0.1053306 1.0231443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973852e-06, Final residual = 4.0871651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127296e-09, Final residual = 9.9869776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039949319 0 0.16927552 water fraction, min, max = 0.10532924 1.0222196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947954 0 0.16926554 water fraction, min, max = 0.10533061 1.0230314e-11 0.99900001 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 = 0.039949319 0 0.16927552 water fraction, min, max = 0.10532924 1.0222196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039947954 0 0.16926554 water fraction, min, max = 0.10533061 1.0230314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988841e-08, Final residual = 1.695564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765325e-09, Final residual = 6.8677483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.64 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.096328066 max: 0.59978721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=233.77816 -> dtScale=1.0003548 deltaT = 4.1336868 Time = 5319.36 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 = 0.039946588 0 0.16925556 water fraction, min, max = 0.10533197 1.0238432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039945224 0 0.16924559 water fraction, min, max = 0.10533333 1.024655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039946589 0 0.16925557 water fraction, min, max = 0.10533197 1.0238432e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039945225 0 0.16924559 water fraction, min, max = 0.10533333 1.024655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713363e-06, Final residual = 4.0824604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7629311e-09, Final residual = 8.9854253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03994659 0 0.16925558 water fraction, min, max = 0.10533197 1.0238436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039945227 0 0.16924561 water fraction, min, max = 0.10533333 1.0246559e-11 0.99900001 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 = 0.03994659 0 0.16925558 water fraction, min, max = 0.10533197 1.0238436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039945227 0 0.16924561 water fraction, min, max = 0.10533333 1.0246559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036829e-08, Final residual = 1.6629523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291986e-09, Final residual = 7.2641899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.01 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.096325049 max: 0.59976411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=233.77816 -> dtScale=1.0003933 deltaT = 4.1336868 Time = 5323.49 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 = 0.039943863 0 0.16923565 water fraction, min, max = 0.1053347 1.0254681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0399425 0 0.16922568 water fraction, min, max = 0.10533606 1.0262804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039943863 0 0.16923565 water fraction, min, max = 0.10533469 1.0254681e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039942502 0 0.16922569 water fraction, min, max = 0.10533606 1.0262804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688179e-06, Final residual = 4.0741411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691852e-09, Final residual = 1.0169792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039943865 0 0.16923566 water fraction, min, max = 0.10533469 1.0254686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039942504 0 0.16922571 water fraction, min, max = 0.10533606 1.0262812e-11 0.99900001 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 = 0.039943865 0 0.16923566 water fraction, min, max = 0.10533469 1.0254686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039942504 0 0.16922571 water fraction, min, max = 0.10533606 1.0262812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023696e-08, Final residual = 1.6832824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929592e-09, Final residual = 7.1870501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.35 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.096322034 max: 0.59974102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=233.77816 -> dtScale=1.0004318 deltaT = 4.1336868 Time = 5327.63 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 = 0.039941142 0 0.16921576 water fraction, min, max = 0.10533742 1.0271508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939781 0 0.16920581 water fraction, min, max = 0.10533878 1.0280203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941142 0 0.16921576 water fraction, min, max = 0.10533741 1.0271508e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939782 0 0.16920581 water fraction, min, max = 0.10533877 1.0280203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662622e-06, Final residual = 4.0712837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397438e-09, Final residual = 9.6377366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039941144 0 0.16921577 water fraction, min, max = 0.10533742 1.0270943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939784 0 0.16920583 water fraction, min, max = 0.10533878 1.0279074e-11 0.99900001 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 = 0.039941144 0 0.16921577 water fraction, min, max = 0.10533742 1.0270943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939784 0 0.16920583 water fraction, min, max = 0.10533878 1.0279074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881668e-08, Final residual = 1.6737589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042687e-09, Final residual = 7.027339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.69 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.096319022 max: 0.59971795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025665357 -> dtInletScale=233.77816 fluxAdjustedLocalCo dtLocalScale=1.0004703, dtInletScale=233.77816 -> dtScale=1.0004703 deltaT = 4.1355778 Time = 5331.76 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 = 0.039938423 0 0.16919589 water fraction, min, max = 0.10534014 1.028664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937063 0 0.16918595 water fraction, min, max = 0.10534149 1.0294205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039938424 0 0.16919589 water fraction, min, max = 0.10534013 1.028664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937065 0 0.16918595 water fraction, min, max = 0.10534149 1.0294205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648175e-06, Final residual = 4.0631222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8069931e-09, Final residual = 1.0234093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039938425 0 0.1691959 water fraction, min, max = 0.10534013 1.0287213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937067 0 0.16918597 water fraction, min, max = 0.10534149 1.0295352e-11 0.99900001 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 = 0.039938425 0 0.1691959 water fraction, min, max = 0.10534013 1.0287213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039937067 0 0.16918597 water fraction, min, max = 0.10534149 1.0295352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826466e-08, Final residual = 1.6893899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457414e-09, Final residual = 6.7853903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.99 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.096360073 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=233.67127 -> dtScale=1.0000513 deltaT = 4.1355778 Time = 5335.9 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 = 0.039935708 0 0.16917605 water fraction, min, max = 0.10534285 1.0303492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03993435 0 0.16916612 water fraction, min, max = 0.10534421 1.0311631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039935708 0 0.16917605 water fraction, min, max = 0.10534285 1.0303492e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934351 0 0.16916613 water fraction, min, max = 0.10534421 1.0311631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621484e-06, Final residual = 4.0563384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7528691e-09, Final residual = 1.2187182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03993571 0 0.16917606 water fraction, min, max = 0.10534285 1.0304065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934353 0 0.16916614 water fraction, min, max = 0.10534421 1.0312778e-11 0.99900001 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 = 0.03993571 0 0.16917606 water fraction, min, max = 0.10534285 1.0304065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039934353 0 0.16916614 water fraction, min, max = 0.10534421 1.0312778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901252e-08, Final residual = 1.8034771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8779941e-09, Final residual = 7.408843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.35 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.096357065 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=233.67127 -> dtScale=1.0000897 deltaT = 4.1355778 Time = 5340.03 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 = 0.039932996 0 0.16915623 water fraction, min, max = 0.10534556 1.0320352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03993164 0 0.16914632 water fraction, min, max = 0.10534692 1.0327926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932996 0 0.16915624 water fraction, min, max = 0.10534556 1.0320352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931641 0 0.16914633 water fraction, min, max = 0.10534692 1.0327926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597116e-06, Final residual = 4.0509313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717454e-09, Final residual = 1.1184237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039932998 0 0.16915625 water fraction, min, max = 0.10534556 1.0321495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931643 0 0.16914634 water fraction, min, max = 0.10534692 1.0330212e-11 0.99900001 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 = 0.039932998 0 0.16915625 water fraction, min, max = 0.10534556 1.0321495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039931643 0 0.16914634 water fraction, min, max = 0.10534692 1.0330212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856888e-08, Final residual = 1.7990939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8582155e-09, Final residual = 7.7655472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.76 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.096354061 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=233.67127 -> dtScale=1.0001281 deltaT = 4.1355778 Time = 5344.17 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 = 0.039930288 0 0.16913645 water fraction, min, max = 0.10534827 1.0338359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039928934 0 0.16912655 water fraction, min, max = 0.10534962 1.0346507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039930288 0 0.16913645 water fraction, min, max = 0.10534827 1.0338359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039928935 0 0.16912655 water fraction, min, max = 0.10534962 1.0346507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572695e-06, Final residual = 4.0467391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7504162e-09, Final residual = 1.0652443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03993029 0 0.16913646 water fraction, min, max = 0.10534827 1.0338364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039928937 0 0.16912657 water fraction, min, max = 0.10534962 1.0346516e-11 0.99900001 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 = 0.03993029 0 0.16913646 water fraction, min, max = 0.10534827 1.0338364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039928937 0 0.16912657 water fraction, min, max = 0.10534962 1.0346516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827329e-08, Final residual = 1.7474295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713418e-09, Final residual = 7.2545966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.08 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.09635106 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=233.67127 -> dtScale=1.0001665 deltaT = 4.1355778 Time = 5348.3 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 = 0.039927584 0 0.16911669 water fraction, min, max = 0.10535098 1.0355237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926231 0 0.16910681 water fraction, min, max = 0.10535233 1.0363958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039927584 0 0.16911669 water fraction, min, max = 0.10535097 1.0355237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926232 0 0.16910681 water fraction, min, max = 0.10535232 1.0363958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95474e-06, Final residual = 4.0430001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381464e-09, Final residual = 9.8934177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039927585 0 0.1691167 water fraction, min, max = 0.10535097 1.0355241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926234 0 0.16910683 water fraction, min, max = 0.10535233 1.0363967e-11 0.99900001 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 = 0.039927585 0 0.1691167 water fraction, min, max = 0.10535097 1.0355241e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039926234 0 0.16910683 water fraction, min, max = 0.10535233 1.0363967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740061e-08, Final residual = 1.6503044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746674e-09, Final residual = 6.8536781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.41 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.096348061 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=233.67127 -> dtScale=1.0002049 deltaT = 4.1355778 Time = 5352.44 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 = 0.039924883 0 0.16909696 water fraction, min, max = 0.10535368 1.0372693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039923532 0 0.16908709 water fraction, min, max = 0.10535503 1.0381418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039924883 0 0.16909696 water fraction, min, max = 0.10535367 1.0372693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039923533 0 0.16908709 water fraction, min, max = 0.10535502 1.0381418e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952195e-06, Final residual = 4.0346578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7501642e-09, Final residual = 8.7732233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039924884 0 0.16909697 water fraction, min, max = 0.10535367 1.0372697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039923535 0 0.16908711 water fraction, min, max = 0.10535503 1.0381427e-11 0.99900001 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 = 0.039924884 0 0.16909697 water fraction, min, max = 0.10535367 1.0372697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039923535 0 0.16908711 water fraction, min, max = 0.10535503 1.0381427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645559e-08, Final residual = 1.6187519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232814e-09, Final residual = 7.0339322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.75 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.096345067 max: 0.59985412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=233.67127 -> dtScale=1.0002432 deltaT = 4.1355778 Time = 5356.58 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 = 0.039922185 0 0.16907725 water fraction, min, max = 0.10535637 1.0389588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039920836 0 0.1690674 water fraction, min, max = 0.10535772 1.0397748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922185 0 0.16907726 water fraction, min, max = 0.10535637 1.0389588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039920838 0 0.1690674 water fraction, min, max = 0.10535772 1.0397748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497109e-06, Final residual = 4.0293075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608312e-09, Final residual = 9.1267871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039922187 0 0.16907727 water fraction, min, max = 0.10535637 1.0390161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992084 0 0.16906742 water fraction, min, max = 0.10535772 1.0398895e-11 0.99900001 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 = 0.039922187 0 0.16907727 water fraction, min, max = 0.10535637 1.0390161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03992084 0 0.16906742 water fraction, min, max = 0.10535772 1.0398895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608934e-08, Final residual = 1.6758397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886329e-09, Final residual = 7.208555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.07 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.096342074 max: 0.59983115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=233.67127 -> dtScale=1.0002815 deltaT = 4.1355778 Time = 5360.71 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 = 0.039919491 0 0.16905758 water fraction, min, max = 0.10535907 1.040706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039918144 0 0.16904774 water fraction, min, max = 0.10536041 1.0415225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919492 0 0.16905758 water fraction, min, max = 0.10535906 1.040706e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039918146 0 0.16904774 water fraction, min, max = 0.10536041 1.0415225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471945e-06, Final residual = 4.021286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778163e-09, Final residual = 8.5493143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039919493 0 0.16905759 water fraction, min, max = 0.10535907 1.0406495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039918148 0 0.16904776 water fraction, min, max = 0.10536041 1.0414095e-11 0.99900001 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 = 0.039919493 0 0.16905759 water fraction, min, max = 0.10535907 1.0406495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039918148 0 0.16904776 water fraction, min, max = 0.10536041 1.0414095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600503e-08, Final residual = 1.6596514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874185e-09, Final residual = 7.1793268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.38 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.096339086 max: 0.5998082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=233.67127 -> dtScale=1.0003198 deltaT = 4.1355778 Time = 5364.85 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 = 0.039916801 0 0.16903793 water fraction, min, max = 0.10536176 1.0422265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915456 0 0.1690281 water fraction, min, max = 0.1053631 1.0430434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039916801 0 0.16903793 water fraction, min, max = 0.10536175 1.0422265e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915457 0 0.16902811 water fraction, min, max = 0.1053631 1.0430434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944732e-06, Final residual = 4.0163611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382968e-09, Final residual = 1.0202446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039916803 0 0.16903794 water fraction, min, max = 0.10536176 1.0422269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915459 0 0.16902812 water fraction, min, max = 0.1053631 1.0430442e-11 0.99900001 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 = 0.039916803 0 0.16903794 water fraction, min, max = 0.10536176 1.0422269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039915459 0 0.16902812 water fraction, min, max = 0.1053631 1.0430442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626732e-08, Final residual = 1.665581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623436e-09, Final residual = 6.7708089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.75 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.096336101 max: 0.59978527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=233.67127 -> dtScale=1.000358 deltaT = 4.1355778 Time = 5368.98 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 = 0.039914115 0 0.16901831 water fraction, min, max = 0.10536444 1.0438616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912771 0 0.1690085 water fraction, min, max = 0.10536579 1.0446789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039914115 0 0.16901831 water fraction, min, max = 0.10536444 1.0438616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912773 0 0.1690085 water fraction, min, max = 0.10536578 1.0446789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422615e-06, Final residual = 4.0117468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173517e-09, Final residual = 1.0590188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039914116 0 0.16901832 water fraction, min, max = 0.10536444 1.043919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912774 0 0.16900852 water fraction, min, max = 0.10536579 1.0447937e-11 0.99900001 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 = 0.039914116 0 0.16901832 water fraction, min, max = 0.10536444 1.043919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039912774 0 0.16900852 water fraction, min, max = 0.10536579 1.0447937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609772e-08, Final residual = 1.7133769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216095e-09, Final residual = 7.4301475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.06 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.096333118 max: 0.59976235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0003962, dtInletScale=233.67127 -> dtScale=1.0003962 deltaT = 4.1355778 Time = 5373.12 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 = 0.039911432 0 0.16899872 water fraction, min, max = 0.10536713 1.0456684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03991009 0 0.16898892 water fraction, min, max = 0.10536847 1.0465431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039911432 0 0.16899872 water fraction, min, max = 0.10536712 1.0456684e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910091 0 0.16898892 water fraction, min, max = 0.10536847 1.0465431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399387e-06, Final residual = 4.0014784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356129e-09, Final residual = 1.0452198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039911433 0 0.16899873 water fraction, min, max = 0.10536713 1.0456688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910093 0 0.16898894 water fraction, min, max = 0.10536847 1.0465439e-11 0.99900001 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 = 0.039911433 0 0.16899873 water fraction, min, max = 0.10536713 1.0456688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039910093 0 0.16898894 water fraction, min, max = 0.10536847 1.0465439e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581018e-08, Final residual = 1.6569986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6785765e-09, Final residual = 6.7098209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.4 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.096330139 max: 0.59973945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=233.67127 -> dtScale=1.0004344 deltaT = 4.1355778 Time = 5377.25 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 = 0.039908752 0 0.16897915 water fraction, min, max = 0.10536981 1.0473621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907412 0 0.16896937 water fraction, min, max = 0.10537114 1.0481804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039908752 0 0.16897915 water fraction, min, max = 0.1053698 1.0473621e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907414 0 0.16896937 water fraction, min, max = 0.10537114 1.0481804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374125e-06, Final residual = 3.9950778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008224e-09, Final residual = 9.8645224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039908754 0 0.16897916 water fraction, min, max = 0.1053698 1.0473626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907415 0 0.16896939 water fraction, min, max = 0.10537115 1.0481812e-11 0.99900001 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 = 0.039908754 0 0.16897916 water fraction, min, max = 0.1053698 1.0473626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039907415 0 0.16896939 water fraction, min, max = 0.10537115 1.0481812e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538745e-08, Final residual = 1.6627856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873169e-09, Final residual = 6.9678794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.78 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.096327163 max: 0.59971657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025677098 -> dtInletScale=233.67127 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=233.67127 -> dtScale=1.0004726 deltaT = 4.1374809 Time = 5381.39 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 = 0.039906076 0 0.16895961 water fraction, min, max = 0.10537248 1.0490572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904737 0 0.16894983 water fraction, min, max = 0.10537382 1.0499332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039906076 0 0.16895961 water fraction, min, max = 0.10537248 1.0490572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039904738 0 0.16894983 water fraction, min, max = 0.10537382 1.0499332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358797e-06, Final residual = 3.9900522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703016e-09, Final residual = 1.0243643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039906077 0 0.16895962 water fraction, min, max = 0.10537248 1.0489437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03990474 0 0.16894985 water fraction, min, max = 0.10537382 1.0497062e-11 0.99900001 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 = 0.039906077 0 0.16895962 water fraction, min, max = 0.10537248 1.0489437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03990474 0 0.16894985 water fraction, min, max = 0.10537382 1.0497062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446567e-08, Final residual = 1.6871349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322576e-09, Final residual = 7.1013246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.13 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.096368517 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=233.56379 -> dtScale=1.0000505 deltaT = 4.1374809 Time = 5385.53 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 = 0.039903402 0 0.16894009 water fraction, min, max = 0.10537516 1.0505256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902065 0 0.16893033 water fraction, min, max = 0.10537649 1.051345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039903402 0 0.16894009 water fraction, min, max = 0.10537515 1.0505256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902066 0 0.16893033 water fraction, min, max = 0.10537649 1.051345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335279e-06, Final residual = 3.9870503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804241e-09, Final residual = 9.4079358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039903404 0 0.1689401 water fraction, min, max = 0.10537516 1.050526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902068 0 0.16893035 water fraction, min, max = 0.10537649 1.0513459e-11 0.99900001 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 = 0.039903404 0 0.1689401 water fraction, min, max = 0.10537516 1.050526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039902068 0 0.16893035 water fraction, min, max = 0.10537649 1.0513459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520235e-08, Final residual = 1.6008085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024797e-09, Final residual = 6.5075324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.51 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.096365544 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=233.56379 -> dtScale=1.0000887 deltaT = 4.1374809 Time = 5389.67 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 = 0.039900732 0 0.1689206 water fraction, min, max = 0.10537783 1.0521657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899397 0 0.16891085 water fraction, min, max = 0.10537916 1.0529856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900732 0 0.1689206 water fraction, min, max = 0.10537782 1.0521657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039899398 0 0.16891085 water fraction, min, max = 0.10537916 1.0529856e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309508e-06, Final residual = 3.979844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081053e-09, Final residual = 9.5617281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039900734 0 0.16892061 water fraction, min, max = 0.10537783 1.0521662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398994 0 0.16891087 water fraction, min, max = 0.10537916 1.0529865e-11 0.99900001 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 = 0.039900734 0 0.16892061 water fraction, min, max = 0.10537783 1.0521662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398994 0 0.16891087 water fraction, min, max = 0.10537916 1.0529865e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314858e-08, Final residual = 1.6328737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994315e-09, Final residual = 6.5319144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.85 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.096362575 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=233.56379 -> dtScale=1.0001268 deltaT = 4.1374809 Time = 5393.8 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 = 0.039898066 0 0.16890113 water fraction, min, max = 0.10538049 1.0537498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039896732 0 0.16889139 water fraction, min, max = 0.10538183 1.0545131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039898066 0 0.16890113 water fraction, min, max = 0.10538049 1.0537498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039896733 0 0.16889139 water fraction, min, max = 0.10538182 1.0545131e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285105e-06, Final residual = 3.9736645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922222e-09, Final residual = 1.0345196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039898067 0 0.16890114 water fraction, min, max = 0.10538049 1.0538072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039896735 0 0.16889141 water fraction, min, max = 0.10538183 1.0546279e-11 0.99900001 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 = 0.039898067 0 0.16890114 water fraction, min, max = 0.10538049 1.0538072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039896735 0 0.16889141 water fraction, min, max = 0.10538183 1.0546279e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437546e-08, Final residual = 1.6422692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6264578e-09, Final residual = 6.3677673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.18 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.096359608 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=233.56379 -> dtScale=1.0001648 deltaT = 4.1374809 Time = 5397.94 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 = 0.039895403 0 0.16888169 water fraction, min, max = 0.10538316 1.0555055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894071 0 0.16887197 water fraction, min, max = 0.10538449 1.0563832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895403 0 0.16888169 water fraction, min, max = 0.10538315 1.0555055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894072 0 0.16887197 water fraction, min, max = 0.10538448 1.0563832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260733e-06, Final residual = 3.9672659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028124e-09, Final residual = 1.049449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039895404 0 0.1688817 water fraction, min, max = 0.10538315 1.055449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894074 0 0.16887199 water fraction, min, max = 0.10538449 1.0562701e-11 0.99900001 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 = 0.039895404 0 0.1688817 water fraction, min, max = 0.10538315 1.055449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039894074 0 0.16887199 water fraction, min, max = 0.10538449 1.0562701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363453e-08, Final residual = 1.6563602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163908e-09, Final residual = 6.5982835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.61 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.096356646 max: 0.59987831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=233.56379 -> dtScale=1.0002029 deltaT = 4.1374809 Time = 5402.08 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 = 0.039892743 0 0.16886228 water fraction, min, max = 0.10538582 1.0570913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039891413 0 0.16885257 water fraction, min, max = 0.10538714 1.0579124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892743 0 0.16886228 water fraction, min, max = 0.10538581 1.0570913e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039891415 0 0.16885257 water fraction, min, max = 0.10538714 1.0579124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923622e-06, Final residual = 3.9632946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852898e-09, Final residual = 8.7465956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039892745 0 0.16886229 water fraction, min, max = 0.10538581 1.0570917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039891416 0 0.16885259 water fraction, min, max = 0.10538714 1.0579132e-11 0.99900001 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 = 0.039892745 0 0.16886229 water fraction, min, max = 0.10538581 1.0570917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039891416 0 0.16885259 water fraction, min, max = 0.10538714 1.0579132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232841e-08, Final residual = 1.581453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205436e-09, Final residual = 6.6920177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.99 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.096353686 max: 0.59985552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=233.56379 -> dtScale=1.0002409 deltaT = 4.1374809 Time = 5406.22 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 = 0.039890087 0 0.16884289 water fraction, min, max = 0.10538847 1.0587348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039888759 0 0.1688332 water fraction, min, max = 0.1053898 1.0595564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890087 0 0.16884289 water fraction, min, max = 0.10538847 1.0587348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988876 0 0.1688332 water fraction, min, max = 0.1053898 1.0595564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212471e-06, Final residual = 3.9560312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.658111e-09, Final residual = 1.0594053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039890089 0 0.16884291 water fraction, min, max = 0.10538847 1.0587352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039888762 0 0.16883322 water fraction, min, max = 0.1053898 1.0595572e-11 0.99900001 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 = 0.039890089 0 0.16884291 water fraction, min, max = 0.10538847 1.0587352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039888762 0 0.16883322 water fraction, min, max = 0.1053898 1.0595572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328948e-08, Final residual = 1.6523131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968228e-09, Final residual = 6.4327268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.41 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.096350729 max: 0.59983274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=233.56379 -> dtScale=1.0002789 deltaT = 4.1374809 Time = 5410.35 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 = 0.039887435 0 0.16882354 water fraction, min, max = 0.10539112 1.0602652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886108 0 0.16881385 water fraction, min, max = 0.10539245 1.0609733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887435 0 0.16882354 water fraction, min, max = 0.10539112 1.0602652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03988611 0 0.16881386 water fraction, min, max = 0.10539245 1.0609733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188267e-06, Final residual = 3.9502237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649651e-09, Final residual = 8.8492357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039887437 0 0.16882355 water fraction, min, max = 0.10539112 1.0604366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886111 0 0.16881387 water fraction, min, max = 0.10539245 1.0613159e-11 0.99900001 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 = 0.039887437 0 0.16882355 water fraction, min, max = 0.10539112 1.0604366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886111 0 0.16881387 water fraction, min, max = 0.10539245 1.0613159e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168686e-08, Final residual = 1.611602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708525e-09, Final residual = 6.8596047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.82 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.096347775 max: 0.59980998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=233.56379 -> dtScale=1.0003168 deltaT = 4.1374809 Time = 5414.49 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 = 0.039884786 0 0.1688042 water fraction, min, max = 0.10539377 1.0621383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039883461 0 0.16879454 water fraction, min, max = 0.1053951 1.0629607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039884786 0 0.16880421 water fraction, min, max = 0.10539377 1.0621383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039883462 0 0.16879454 water fraction, min, max = 0.10539509 1.0629607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163978e-06, Final residual = 3.9470594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040136e-09, Final residual = 9.7914489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039884788 0 0.16880422 water fraction, min, max = 0.10539377 1.0621388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039883464 0 0.16879456 water fraction, min, max = 0.1053951 1.0629616e-11 0.99900001 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 = 0.039884788 0 0.16880422 water fraction, min, max = 0.10539377 1.0621388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039883464 0 0.16879456 water fraction, min, max = 0.1053951 1.0629616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258362e-08, Final residual = 1.638696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.715119e-09, Final residual = 6.9674037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.17 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.096344825 max: 0.59978723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=233.56379 -> dtScale=1.0003547 deltaT = 4.1374809 Time = 5418.63 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 = 0.03988214 0 0.1687849 water fraction, min, max = 0.10539642 1.0637844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880817 0 0.16877524 water fraction, min, max = 0.10539774 1.0646072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882141 0 0.1687849 water fraction, min, max = 0.10539641 1.0637844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880819 0 0.16877525 water fraction, min, max = 0.10539774 1.0646072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140536e-06, Final residual = 3.93705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250794e-09, Final residual = 1.1313907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039882142 0 0.16878491 water fraction, min, max = 0.10539642 1.0637848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880821 0 0.16877526 water fraction, min, max = 0.10539774 1.064608e-11 0.99900001 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 = 0.039882142 0 0.16878491 water fraction, min, max = 0.10539642 1.0637848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039880821 0 0.16877526 water fraction, min, max = 0.10539774 1.064608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282556e-08, Final residual = 1.6758089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7268842e-09, Final residual = 6.9678664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.45 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.096341877 max: 0.5997645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0003926, dtInletScale=233.56379 -> dtScale=1.0003926 deltaT = 4.1374809 Time = 5422.77 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 = 0.039879498 0 0.16876562 water fraction, min, max = 0.10539906 1.0654313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039878177 0 0.16875598 water fraction, min, max = 0.10540038 1.0662545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039879499 0 0.16876562 water fraction, min, max = 0.10539906 1.0654313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039878178 0 0.16875598 water fraction, min, max = 0.10540038 1.0662545e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116739e-06, Final residual = 3.9337527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773543e-09, Final residual = 9.1302647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0398795 0 0.16876564 water fraction, min, max = 0.10539906 1.0654887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03987818 0 0.168756 water fraction, min, max = 0.10540038 1.0663693e-11 0.99900001 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 = 0.0398795 0 0.16876564 water fraction, min, max = 0.10539906 1.0654887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03987818 0 0.168756 water fraction, min, max = 0.10540038 1.0663693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093374e-08, Final residual = 1.5854907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278444e-09, Final residual = 6.6560498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.84 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.096338933 max: 0.5997418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0004305, dtInletScale=233.56379 -> dtScale=1.0004305 deltaT = 4.1374809 Time = 5426.9 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 = 0.03987686 0 0.16874637 water fraction, min, max = 0.1054017 1.067193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03987554 0 0.16873674 water fraction, min, max = 0.10540302 1.0680166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03987686 0 0.16874637 water fraction, min, max = 0.1054017 1.067193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875542 0 0.16873674 water fraction, min, max = 0.10540302 1.0680166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092747e-06, Final residual = 3.9247435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900753e-09, Final residual = 1.0269016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039876862 0 0.16874638 water fraction, min, max = 0.1054017 1.0672504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875544 0 0.16873676 water fraction, min, max = 0.10540302 1.0681314e-11 0.99900001 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 = 0.039876862 0 0.16874638 water fraction, min, max = 0.1054017 1.0672504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039875544 0 0.16873676 water fraction, min, max = 0.10540302 1.0681314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212703e-08, Final residual = 1.6332988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224637e-09, Final residual = 6.8575922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.21 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.096335991 max: 0.5997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025688914 -> dtInletScale=233.56379 fluxAdjustedLocalCo dtLocalScale=1.0004684, dtInletScale=233.56379 -> dtScale=1.0004684 deltaT = 4.1393964 Time = 5431.04 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 = 0.039874224 0 0.16872714 water fraction, min, max = 0.10540433 1.0690129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872906 0 0.16871752 water fraction, min, max = 0.10540565 1.0698943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874224 0 0.16872714 water fraction, min, max = 0.10540433 1.0690129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872907 0 0.16871752 water fraction, min, max = 0.10540565 1.0698943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077953e-06, Final residual = 3.9244731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7070453e-09, Final residual = 9.9248256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039874226 0 0.16872715 water fraction, min, max = 0.10540433 1.0690133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872909 0 0.16871754 water fraction, min, max = 0.10540565 1.0698952e-11 0.99900001 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 = 0.039874226 0 0.16872715 water fraction, min, max = 0.10540433 1.0690133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039872909 0 0.16871754 water fraction, min, max = 0.10540565 1.0698952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110164e-08, Final residual = 1.6301967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077773e-09, Final residual = 6.955749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.56 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.09637765 max: 0.59997405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=233.4557 -> dtScale=1.0000432 deltaT = 4.1393964 Time = 5435.18 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 = 0.039871592 0 0.16870793 water fraction, min, max = 0.10540697 1.070777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870275 0 0.16869833 water fraction, min, max = 0.10540828 1.0716589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039871592 0 0.16870794 water fraction, min, max = 0.10540696 1.070777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870276 0 0.16869833 water fraction, min, max = 0.10540828 1.0716589e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054277e-06, Final residual = 3.9170164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415258e-09, Final residual = 1.1139429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039871593 0 0.16870795 water fraction, min, max = 0.10540697 1.0707775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870278 0 0.16869835 water fraction, min, max = 0.10540828 1.0716598e-11 0.99900001 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 = 0.039871593 0 0.16870795 water fraction, min, max = 0.10540697 1.0707775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039870278 0 0.16869835 water fraction, min, max = 0.10540828 1.0716598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114979e-08, Final residual = 1.6824383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439165e-09, Final residual = 6.9971608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.9 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.096374713 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=233.4557 -> dtScale=1.000081 deltaT = 4.1393964 Time = 5439.32 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 = 0.039868962 0 0.16868875 water fraction, min, max = 0.1054096 1.0725421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867647 0 0.16867916 water fraction, min, max = 0.10541091 1.0734243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039868962 0 0.16868875 water fraction, min, max = 0.10540959 1.0725421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039867649 0 0.16867916 water fraction, min, max = 0.10541091 1.0734243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029092e-06, Final residual = 3.9126796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846252e-09, Final residual = 9.5587415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039868964 0 0.16868877 water fraction, min, max = 0.1054096 1.0725425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986765 0 0.16867918 water fraction, min, max = 0.10541091 1.0734252e-11 0.99900001 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 = 0.039868964 0 0.16868877 water fraction, min, max = 0.1054096 1.0725425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03986765 0 0.16867918 water fraction, min, max = 0.10541091 1.0734252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003171e-08, Final residual = 1.6190404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692402e-09, Final residual = 7.3770199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.21 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.096371778 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=233.4557 -> dtScale=1.0001188 deltaT = 4.1393964 Time = 5443.46 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 = 0.039866336 0 0.1686696 water fraction, min, max = 0.10541222 1.0741939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865023 0 0.16866002 water fraction, min, max = 0.10541353 1.0749626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039866336 0 0.1686696 water fraction, min, max = 0.10541222 1.0741939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865024 0 0.16866002 water fraction, min, max = 0.10541353 1.0749626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006658e-06, Final residual = 3.9082906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570992e-09, Final residual = 9.3120176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039866338 0 0.16866961 water fraction, min, max = 0.10541222 1.0742513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865026 0 0.16866004 water fraction, min, max = 0.10541353 1.0750774e-11 0.99900001 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 = 0.039866338 0 0.16866961 water fraction, min, max = 0.10541222 1.0742513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039865026 0 0.16866004 water fraction, min, max = 0.10541353 1.0750774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012406e-08, Final residual = 1.5782487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667785e-09, Final residual = 6.9522869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.56 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.096368847 max: 0.59990607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=233.4557 -> dtScale=1.0001566 deltaT = 4.1393964 Time = 5447.6 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 = 0.039863714 0 0.16865047 water fraction, min, max = 0.10541485 1.0759036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862402 0 0.1686409 water fraction, min, max = 0.10541615 1.0767297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039863714 0 0.16865047 water fraction, min, max = 0.10541484 1.0759036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862404 0 0.16864091 water fraction, min, max = 0.10541615 1.0767297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983024e-06, Final residual = 3.9010859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451051e-09, Final residual = 1.1501421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039863716 0 0.16865048 water fraction, min, max = 0.10541484 1.075904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862406 0 0.16864092 water fraction, min, max = 0.10541616 1.0767305e-11 0.99900001 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 = 0.039863716 0 0.16865048 water fraction, min, max = 0.10541484 1.075904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039862406 0 0.16864092 water fraction, min, max = 0.10541616 1.0767305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938539e-08, Final residual = 1.7857371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316312e-09, Final residual = 7.5617029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.86 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.096365918 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=233.4557 -> dtScale=1.0001943 deltaT = 4.1393964 Time = 5451.74 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 = 0.039861095 0 0.16863137 water fraction, min, max = 0.10541746 1.0775571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859785 0 0.16862182 water fraction, min, max = 0.10541877 1.0783836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039861095 0 0.16863137 water fraction, min, max = 0.10541746 1.0775571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859786 0 0.16862182 water fraction, min, max = 0.10541877 1.0783836e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959289e-06, Final residual = 3.8971073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984535e-09, Final residual = 8.5445055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039861097 0 0.16863138 water fraction, min, max = 0.10541746 1.0775005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859788 0 0.16862183 water fraction, min, max = 0.10541877 1.0782704e-11 0.99900001 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 = 0.039861097 0 0.16863138 water fraction, min, max = 0.10541746 1.0775005e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039859788 0 0.16862183 water fraction, min, max = 0.10541877 1.0782704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.291887e-08, Final residual = 1.5648996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154209e-09, Final residual = 6.9609769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.19 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.096362993 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=233.4557 -> dtScale=1.000232 deltaT = 4.1393964 Time = 5455.88 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 = 0.039858479 0 0.16861229 water fraction, min, max = 0.10542008 1.0790974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857171 0 0.16860275 water fraction, min, max = 0.10542139 1.0799243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039858479 0 0.16861229 water fraction, min, max = 0.10542008 1.0790974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857173 0 0.16860275 water fraction, min, max = 0.10542138 1.0799243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936307e-06, Final residual = 3.8913327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897004e-09, Final residual = 7.9592647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039858481 0 0.16861231 water fraction, min, max = 0.10542008 1.0790978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857174 0 0.16860277 water fraction, min, max = 0.10542139 1.0799251e-11 0.99900001 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 = 0.039858481 0 0.16861231 water fraction, min, max = 0.10542008 1.0790978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039857174 0 0.16860277 water fraction, min, max = 0.10542139 1.0799251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856005e-08, Final residual = 1.5034458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986904e-09, Final residual = 6.439749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.51 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.09636007 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=233.4557 -> dtScale=1.0002697 deltaT = 4.1393964 Time = 5460.02 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 = 0.039855867 0 0.16859324 water fraction, min, max = 0.10542269 1.0807525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854561 0 0.16858372 water fraction, min, max = 0.105424 1.0815799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039855867 0 0.16859325 water fraction, min, max = 0.10542269 1.0807525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854562 0 0.16858372 water fraction, min, max = 0.10542399 1.0815799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912469e-06, Final residual = 3.8860875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696368e-09, Final residual = 1.0149452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039855869 0 0.16859326 water fraction, min, max = 0.10542269 1.0807529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854564 0 0.16858374 water fraction, min, max = 0.105424 1.0815807e-11 0.99900001 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 = 0.039855869 0 0.16859326 water fraction, min, max = 0.10542269 1.0807529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039854564 0 0.16858374 water fraction, min, max = 0.105424 1.0815807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831541e-08, Final residual = 1.6096023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993704e-09, Final residual = 6.5240581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.8 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.09635715 max: 0.59981567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=233.4557 -> dtScale=1.0003073 deltaT = 4.1393964 Time = 5464.16 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 = 0.039853258 0 0.16857422 water fraction, min, max = 0.1054253 1.0823515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851954 0 0.16856471 water fraction, min, max = 0.1054266 1.0831223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039853259 0 0.16857422 water fraction, min, max = 0.1054253 1.0823515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851955 0 0.16856471 water fraction, min, max = 0.1054266 1.0831223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888792e-06, Final residual = 3.8806236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777799e-09, Final residual = 1.0157134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03985326 0 0.16857423 water fraction, min, max = 0.1054253 1.0824089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851957 0 0.16856473 water fraction, min, max = 0.1054266 1.0832371e-11 0.99900001 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 = 0.03985326 0 0.16857423 water fraction, min, max = 0.1054253 1.0824089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039851957 0 0.16856473 water fraction, min, max = 0.1054266 1.0832371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869501e-08, Final residual = 1.6077344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999415e-09, Final residual = 6.8887879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.12 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.096354234 max: 0.59979312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=233.4557 -> dtScale=1.0003449 deltaT = 4.1393964 Time = 5468.3 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 = 0.039850653 0 0.16855522 water fraction, min, max = 0.10542791 1.0840653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03984935 0 0.16854572 water fraction, min, max = 0.10542921 1.0848935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039850653 0 0.16855522 water fraction, min, max = 0.1054279 1.0840653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849352 0 0.16854572 water fraction, min, max = 0.10542921 1.0848935e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865514e-06, Final residual = 3.8718726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531153e-09, Final residual = 9.7318536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039850655 0 0.16855524 water fraction, min, max = 0.1054279 1.0840657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849353 0 0.16854574 water fraction, min, max = 0.10542921 1.0848943e-11 0.99900001 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 = 0.039850655 0 0.16855524 water fraction, min, max = 0.1054279 1.0840657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039849353 0 0.16854574 water fraction, min, max = 0.10542921 1.0848943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911679e-08, Final residual = 1.579997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670142e-09, Final residual = 6.8751463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.44 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.096351321 max: 0.59977058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=233.4557 -> dtScale=1.0003825 deltaT = 4.1393964 Time = 5472.44 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 = 0.039848051 0 0.16853625 water fraction, min, max = 0.10543051 1.0857229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03984675 0 0.16852676 water fraction, min, max = 0.10543181 1.0865515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039848051 0 0.16853625 water fraction, min, max = 0.1054305 1.0857229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846751 0 0.16852676 water fraction, min, max = 0.10543181 1.0865515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.884148e-06, Final residual = 3.8656572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007926e-09, Final residual = 9.715276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039848053 0 0.16853626 water fraction, min, max = 0.10543051 1.0856663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846753 0 0.16852678 water fraction, min, max = 0.10543181 1.0864383e-11 0.99900001 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 = 0.039848053 0 0.16853626 water fraction, min, max = 0.10543051 1.0856663e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039846753 0 0.16852678 water fraction, min, max = 0.10543181 1.0864383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772929e-08, Final residual = 1.5552788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422845e-09, Final residual = 6.8089611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.75 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.096348411 max: 0.59974806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=233.4557 -> dtScale=1.0004201 deltaT = 4.1393964 Time = 5476.58 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 = 0.039845453 0 0.16851731 water fraction, min, max = 0.10543311 1.0872674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844153 0 0.16850783 water fraction, min, max = 0.1054344 1.0880964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039845453 0 0.16851731 water fraction, min, max = 0.1054331 1.0872674e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844155 0 0.16850783 water fraction, min, max = 0.1054344 1.0880964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817437e-06, Final residual = 3.8630228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322477e-09, Final residual = 9.7819895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039845454 0 0.16851732 water fraction, min, max = 0.1054331 1.0872108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844156 0 0.16850785 water fraction, min, max = 0.1054344 1.0879832e-11 0.99900001 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 = 0.039845454 0 0.16851732 water fraction, min, max = 0.1054331 1.0872108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039844156 0 0.16850785 water fraction, min, max = 0.1054344 1.0879832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663964e-08, Final residual = 1.5725282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939518e-09, Final residual = 6.5085842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.1 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.096345504 max: 0.59972555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0004576, dtInletScale=233.4557 -> dtScale=1.0004576 deltaT = 4.1393964 Time = 5480.72 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 = 0.039842858 0 0.16849839 water fraction, min, max = 0.1054357 1.0887556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03984156 0 0.16848892 water fraction, min, max = 0.105437 1.089528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842858 0 0.16849839 water fraction, min, max = 0.1054357 1.0887556e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841561 0 0.16848893 water fraction, min, max = 0.105437 1.089528e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794085e-06, Final residual = 3.8586681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986211e-09, Final residual = 9.0541515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039842859 0 0.1684984 water fraction, min, max = 0.1054357 1.08887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841563 0 0.16848894 water fraction, min, max = 0.105437 1.0897569e-11 0.99900001 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 = 0.039842859 0 0.1684984 water fraction, min, max = 0.1054357 1.08887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039841563 0 0.16848894 water fraction, min, max = 0.105437 1.0897569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684149e-08, Final residual = 1.5643929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039208e-09, Final residual = 6.6540758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.41 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.096342599 max: 0.59970307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025700807 -> dtInletScale=233.4557 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=233.4557 -> dtScale=1.0004951 deltaT = 4.1413253 Time = 5484.86 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 = 0.039840265 0 0.16847949 water fraction, min, max = 0.10543829 1.0905871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838968 0 0.16847003 water fraction, min, max = 0.10543959 1.0914174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039840265 0 0.16847949 water fraction, min, max = 0.10543829 1.0905871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03983897 0 0.16847004 water fraction, min, max = 0.10543959 1.0914174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780931e-06, Final residual = 3.8504674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558289e-09, Final residual = 1.0906987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039840267 0 0.1684795 water fraction, min, max = 0.10543829 1.0907016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838972 0 0.16847005 water fraction, min, max = 0.10543959 1.0916464e-11 0.99900001 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 = 0.039840267 0 0.1684795 water fraction, min, max = 0.10543829 1.0907016e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838972 0 0.16847005 water fraction, min, max = 0.10543959 1.0916464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731511e-08, Final residual = 1.6668767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169465e-09, Final residual = 7.1985016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.74 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.09638459 max: 0.59996003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=233.34697 -> dtScale=1.0000666 deltaT = 4.1413253 Time = 5489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837676 0 0.16846061 water fraction, min, max = 0.10544088 1.092477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03983638 0 0.16845117 water fraction, min, max = 0.10544218 1.0933076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837676 0 0.16846061 water fraction, min, max = 0.10544088 1.092477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836382 0 0.16845117 water fraction, min, max = 0.10544218 1.0933076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757949e-06, Final residual = 3.8431193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382633e-09, Final residual = 1.1237527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837677 0 0.16846062 water fraction, min, max = 0.10544088 1.0924774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836384 0 0.16845119 water fraction, min, max = 0.10544218 1.0933084e-11 0.99900001 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 = 0.039837677 0 0.16846062 water fraction, min, max = 0.10544088 1.0924774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039836384 0 0.16845119 water fraction, min, max = 0.10544218 1.0933084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721456e-08, Final residual = 1.6311352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936815e-09, Final residual = 6.7448623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.03 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.096381689 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=233.34697 -> dtScale=1.0001041 deltaT = 4.1413253 Time = 5493.14 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 = 0.039835089 0 0.16844176 water fraction, min, max = 0.10544347 1.0941395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039833796 0 0.16843233 water fraction, min, max = 0.10544476 1.0949705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03983509 0 0.16844176 water fraction, min, max = 0.10544347 1.0941395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039833797 0 0.16843233 water fraction, min, max = 0.10544476 1.0949705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733783e-06, Final residual = 3.8409557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.573153e-09, Final residual = 9.6628677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039835091 0 0.16844177 water fraction, min, max = 0.10544347 1.0941399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039833799 0 0.16843235 water fraction, min, max = 0.10544476 1.0949714e-11 0.99900001 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 = 0.039835091 0 0.16844177 water fraction, min, max = 0.10544347 1.0941399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039833799 0 0.16843235 water fraction, min, max = 0.10544476 1.0949714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676549e-08, Final residual = 1.5652819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434961e-09, Final residual = 6.9612316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.34 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.096378792 max: 0.5999151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=233.34697 -> dtScale=1.0001415 deltaT = 4.1413253 Time = 5497.28 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 = 0.039832507 0 0.16842293 water fraction, min, max = 0.10544605 1.0958028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831215 0 0.16841352 water fraction, min, max = 0.10544734 1.0966343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832507 0 0.16842293 water fraction, min, max = 0.10544605 1.0958028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831216 0 0.16841352 water fraction, min, max = 0.10544734 1.0966343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711524e-06, Final residual = 3.8347683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5497611e-09, Final residual = 1.0116207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832508 0 0.16842295 water fraction, min, max = 0.10544605 1.0958032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831218 0 0.16841354 water fraction, min, max = 0.10544734 1.0966351e-11 0.99900001 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 = 0.039832508 0 0.16842295 water fraction, min, max = 0.10544605 1.0958032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039831218 0 0.16841354 water fraction, min, max = 0.10544734 1.0966351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551195e-08, Final residual = 1.5848177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.568067e-09, Final residual = 6.5375712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.69 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.096375897 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=233.34697 -> dtScale=1.0001789 deltaT = 4.1413253 Time = 5501.42 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 = 0.039829927 0 0.16840413 water fraction, min, max = 0.10544863 1.097524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039828637 0 0.16839473 water fraction, min, max = 0.10544992 1.0984129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039829927 0 0.16840413 water fraction, min, max = 0.10544863 1.097524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039828638 0 0.16839473 water fraction, min, max = 0.10544992 1.0984129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687189e-06, Final residual = 3.8319962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6024469e-09, Final residual = 9.1135066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039829929 0 0.16840415 water fraction, min, max = 0.10544863 1.0975244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982864 0 0.16839475 water fraction, min, max = 0.10544992 1.0984137e-11 0.99900001 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 = 0.039829929 0 0.16840415 water fraction, min, max = 0.10544863 1.0975244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982864 0 0.16839475 water fraction, min, max = 0.10544992 1.0984137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603847e-08, Final residual = 1.5176476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869875e-09, Final residual = 6.4589304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.06 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.096373005 max: 0.59987024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=233.34697 -> dtScale=1.0002163 deltaT = 4.1413253 Time = 5505.56 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 = 0.039827351 0 0.16838536 water fraction, min, max = 0.10545121 1.099189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826062 0 0.16837597 water fraction, min, max = 0.10545249 1.0999642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039827351 0 0.16838536 water fraction, min, max = 0.1054512 1.099189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826064 0 0.16837597 water fraction, min, max = 0.10545249 1.0999642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663516e-06, Final residual = 3.8239418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5679875e-09, Final residual = 9.6698645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039827353 0 0.16838537 water fraction, min, max = 0.10545121 1.0992464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826066 0 0.16837599 water fraction, min, max = 0.1054525 1.1000791e-11 0.99900001 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 = 0.039827353 0 0.16838537 water fraction, min, max = 0.10545121 1.0992464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039826066 0 0.16837599 water fraction, min, max = 0.1054525 1.1000791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544815e-08, Final residual = 1.5403759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.570491e-09, Final residual = 6.6745491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.43 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.096370117 max: 0.59984784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=233.34697 -> dtScale=1.0002537 deltaT = 4.1413253 Time = 5509.71 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 = 0.039824778 0 0.16836661 water fraction, min, max = 0.10545378 1.1008547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039823491 0 0.16835723 water fraction, min, max = 0.10545507 1.1016304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039824778 0 0.16836661 water fraction, min, max = 0.10545378 1.1008547e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039823493 0 0.16835723 water fraction, min, max = 0.10545506 1.1016304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641251e-06, Final residual = 3.8175046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883859e-09, Final residual = 7.815786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982478 0 0.16836662 water fraction, min, max = 0.10545378 1.1008551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039823494 0 0.16835725 water fraction, min, max = 0.10545507 1.1016312e-11 0.99900001 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 = 0.03982478 0 0.16836662 water fraction, min, max = 0.10545378 1.1008551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039823494 0 0.16835725 water fraction, min, max = 0.10545507 1.1016312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466571e-08, Final residual = 1.4834555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661006e-09, Final residual = 6.465686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.83 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.096367231 max: 0.59982546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=233.34697 -> dtScale=1.000291 deltaT = 4.1413253 Time = 5513.85 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 = 0.039822209 0 0.16834788 water fraction, min, max = 0.10545635 1.1024072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039820923 0 0.16833852 water fraction, min, max = 0.10545763 1.1031832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039822209 0 0.16834789 water fraction, min, max = 0.10545635 1.1024072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039820925 0 0.16833852 water fraction, min, max = 0.10545763 1.1031832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617919e-06, Final residual = 3.8137483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438455e-09, Final residual = 1.0592767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03982221 0 0.1683479 water fraction, min, max = 0.10545635 1.1024647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039820927 0 0.16833854 water fraction, min, max = 0.10545763 1.1032982e-11 0.99900001 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 = 0.03982221 0 0.1683479 water fraction, min, max = 0.10545635 1.1024647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039820927 0 0.16833854 water fraction, min, max = 0.10545763 1.1032982e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2596417e-08, Final residual = 1.5866492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045556e-09, Final residual = 6.6732089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.18 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.096364348 max: 0.59980308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=233.34697 -> dtScale=1.0003283 deltaT = 4.1413253 Time = 5517.99 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 = 0.039819642 0 0.16832919 water fraction, min, max = 0.10545892 1.1041317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818359 0 0.16831983 water fraction, min, max = 0.1054602 1.1049651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819643 0 0.16832919 water fraction, min, max = 0.10545891 1.1041317e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981836 0 0.16831983 water fraction, min, max = 0.1054602 1.1049651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595567e-06, Final residual = 3.8075008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737555e-09, Final residual = 8.0814033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039819644 0 0.1683292 water fraction, min, max = 0.10545891 1.1041321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818362 0 0.16831985 water fraction, min, max = 0.1054602 1.104966e-11 0.99900001 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 = 0.039819644 0 0.1683292 water fraction, min, max = 0.10545891 1.1041321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039818362 0 0.16831985 water fraction, min, max = 0.1054602 1.104966e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265032e-08, Final residual = 1.4617906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755361e-09, Final residual = 6.1496721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.54 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.096361469 max: 0.59978074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=233.34697 -> dtScale=1.0003656 deltaT = 4.1413253 Time = 5522.13 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 = 0.03981708 0 0.16831051 water fraction, min, max = 0.10546148 1.1057999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039815798 0 0.16830117 water fraction, min, max = 0.10546276 1.1066338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981708 0 0.16831051 water fraction, min, max = 0.10546148 1.1057999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039815799 0 0.16830117 water fraction, min, max = 0.10546276 1.1066338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572707e-06, Final residual = 3.8021132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181254e-09, Final residual = 9.0295956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039817081 0 0.16831052 water fraction, min, max = 0.10546148 1.1058003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039815801 0 0.16830119 water fraction, min, max = 0.10546276 1.1066346e-11 0.99900001 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 = 0.039817081 0 0.16831052 water fraction, min, max = 0.10546148 1.1058003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039815801 0 0.16830119 water fraction, min, max = 0.10546276 1.1066346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.226482e-08, Final residual = 1.5034311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5459456e-09, Final residual = 6.5361233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.84 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.096358592 max: 0.5997584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0004028, dtInletScale=233.34697 -> dtScale=1.0004028 deltaT = 4.1413253 Time = 5526.27 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 = 0.03981452 0 0.16829186 water fraction, min, max = 0.10546404 1.1074689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981324 0 0.16828254 water fraction, min, max = 0.10546532 1.1083032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03981452 0 0.16829186 water fraction, min, max = 0.10546404 1.1074689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813241 0 0.16828254 water fraction, min, max = 0.10546532 1.1083032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549411e-06, Final residual = 3.7967224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512483e-09, Final residual = 9.5380316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039814522 0 0.16829188 water fraction, min, max = 0.10546404 1.1074693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813243 0 0.16828255 water fraction, min, max = 0.10546532 1.108304e-11 0.99900001 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 = 0.039814522 0 0.16829188 water fraction, min, max = 0.10546404 1.1074693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039813243 0 0.16828255 water fraction, min, max = 0.10546532 1.108304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328237e-08, Final residual = 1.5369022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571286e-09, Final residual = 6.5185244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.16 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.096355718 max: 0.59973609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=233.34697 -> dtScale=1.0004401 deltaT = 4.1413253 Time = 5530.41 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 = 0.039811964 0 0.16827324 water fraction, min, max = 0.1054666 1.1091957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039810685 0 0.16826393 water fraction, min, max = 0.10546787 1.1100875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039811964 0 0.16827324 water fraction, min, max = 0.10546659 1.1091957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039810687 0 0.16826393 water fraction, min, max = 0.10546787 1.1100875e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527116e-06, Final residual = 3.7922417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878761e-09, Final residual = 8.1407133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039811966 0 0.16827325 water fraction, min, max = 0.10546659 1.1091391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039810689 0 0.16826394 water fraction, min, max = 0.10546787 1.1099742e-11 0.99900001 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 = 0.039811966 0 0.16827325 water fraction, min, max = 0.10546659 1.1091391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039810689 0 0.16826394 water fraction, min, max = 0.10546787 1.1099742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260248e-08, Final residual = 1.4646406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269728e-09, Final residual = 6.1371464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.53 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.096352847 max: 0.59971378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025712783 -> dtInletScale=233.34697 fluxAdjustedLocalCo dtLocalScale=1.0004773, dtInletScale=233.34697 -> dtScale=1.0004773 deltaT = 4.1432669 Time = 5534.56 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 = 0.03980941 0 0.16825464 water fraction, min, max = 0.10546915 1.1108097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808133 0 0.16824533 water fraction, min, max = 0.10547042 1.1116452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039809411 0 0.16825464 water fraction, min, max = 0.10546914 1.1108097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808134 0 0.16824533 water fraction, min, max = 0.10547042 1.1116452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513622e-06, Final residual = 3.7841067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5331695e-09, Final residual = 8.143856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039809412 0 0.16825465 water fraction, min, max = 0.10546915 1.1108101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808136 0 0.16824535 water fraction, min, max = 0.10547042 1.111646e-11 0.99900001 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 = 0.039809412 0 0.16825465 water fraction, min, max = 0.10546915 1.1108101e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039808136 0 0.16824535 water fraction, min, max = 0.10547042 1.111646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254418e-08, Final residual = 1.461421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555901e-09, Final residual = 6.3099405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.87 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.09639515 max: 0.59997264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=233.23762 -> dtScale=1.0000456 deltaT = 4.1432669 Time = 5538.7 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 = 0.03980686 0 0.16823606 water fraction, min, max = 0.1054717 1.1124819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039805584 0 0.16822676 water fraction, min, max = 0.10547297 1.1133178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03980686 0 0.16823606 water fraction, min, max = 0.1054717 1.1124819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039805585 0 0.16822676 water fraction, min, max = 0.10547297 1.1133178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489934e-06, Final residual = 3.7792919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403492e-09, Final residual = 9.1476495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039806861 0 0.16823607 water fraction, min, max = 0.1054717 1.1124823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039805587 0 0.16822678 water fraction, min, max = 0.10547297 1.1133186e-11 0.99900001 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 = 0.039806861 0 0.16823607 water fraction, min, max = 0.1054717 1.1124823e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039805587 0 0.16822678 water fraction, min, max = 0.10547297 1.1133186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250303e-08, Final residual = 1.5234283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848614e-09, Final residual = 6.7117111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.19 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.096392282 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=233.23762 -> dtScale=1.0000827 deltaT = 4.1432669 Time = 5542.84 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 = 0.039804312 0 0.1682175 water fraction, min, max = 0.10547425 1.114212e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803038 0 0.16820822 water fraction, min, max = 0.10547552 1.1151054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804312 0 0.1682175 water fraction, min, max = 0.10547424 1.114212e-11 0.99900001 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 = 0.039803039 0 0.16820822 water fraction, min, max = 0.10547552 1.1151054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468335e-06, Final residual = 3.7780601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548341e-09, Final residual = 1.0426434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804314 0 0.16821751 water fraction, min, max = 0.10547425 1.1141553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803041 0 0.16820824 water fraction, min, max = 0.10547552 1.114992e-11 0.99900001 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 = 0.039804314 0 0.16821751 water fraction, min, max = 0.10547425 1.1141553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039803041 0 0.16820824 water fraction, min, max = 0.10547552 1.114992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.234748e-08, Final residual = 1.595672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634131e-09, Final residual = 6.930065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.49 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.096389417 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=233.23762 -> dtScale=1.0001199 deltaT = 4.1432669 Time = 5546.98 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 = 0.039801768 0 0.16819897 water fraction, min, max = 0.10547679 1.1158287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039800495 0 0.1681897 water fraction, min, max = 0.10547806 1.1166654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801768 0 0.16819897 water fraction, min, max = 0.10547679 1.1158287e-11 0.99900001 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 = 0.039800497 0 0.1681897 water fraction, min, max = 0.10547806 1.1166654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444002e-06, Final residual = 3.7688912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756076e-09, Final residual = 8.9526652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039801769 0 0.16819898 water fraction, min, max = 0.10547679 1.1158291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039800498 0 0.16818972 water fraction, min, max = 0.10547806 1.1166662e-11 0.99900001 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 = 0.039801769 0 0.16819898 water fraction, min, max = 0.10547679 1.1158291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039800498 0 0.16818972 water fraction, min, max = 0.10547806 1.1166662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172477e-08, Final residual = 1.4961821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5050303e-09, Final residual = 6.2993517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.82 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.096386556 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=233.23762 -> dtScale=1.000157 deltaT = 4.1432669 Time = 5551.13 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 = 0.039799227 0 0.16818046 water fraction, min, max = 0.10547933 1.1175034e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039797956 0 0.1681712 water fraction, min, max = 0.1054806 1.1183405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799227 0 0.16818046 water fraction, min, max = 0.10547933 1.1175034e-11 0.99900001 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 = 0.039797957 0 0.1681712 water fraction, min, max = 0.1054806 1.1183405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422928e-06, Final residual = 3.7673987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508745e-09, Final residual = 1.0480763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039799228 0 0.16818047 water fraction, min, max = 0.10547933 1.1175038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039797959 0 0.16817122 water fraction, min, max = 0.1054806 1.1183413e-11 0.99900001 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 = 0.039799228 0 0.16818047 water fraction, min, max = 0.10547933 1.1175038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039797959 0 0.16817122 water fraction, min, max = 0.1054806 1.1183413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272873e-08, Final residual = 1.5746873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859929e-09, Final residual = 6.8811852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.13 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.096383697 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=233.23762 -> dtScale=1.000194 deltaT = 4.1432669 Time = 5555.27 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 = 0.039796689 0 0.16816198 water fraction, min, max = 0.10548187 1.1191788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03979542 0 0.16815273 water fraction, min, max = 0.10548314 1.1200163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796689 0 0.16816198 water fraction, min, max = 0.10548187 1.1191788e-11 0.99900001 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 = 0.039795421 0 0.16815273 water fraction, min, max = 0.10548314 1.1200163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400509e-06, Final residual = 3.7612313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5566471e-09, Final residual = 9.7878386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039796691 0 0.16816199 water fraction, min, max = 0.10548187 1.1191792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795423 0 0.16815275 water fraction, min, max = 0.10548314 1.1200171e-11 0.99900001 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 = 0.039796691 0 0.16816199 water fraction, min, max = 0.10548187 1.1191792e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039795423 0 0.16815275 water fraction, min, max = 0.10548314 1.1200171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.21344e-08, Final residual = 1.5101715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010749e-09, Final residual = 6.1977894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.46 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.096380842 max: 0.59986139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=233.23762 -> dtScale=1.0002311 deltaT = 4.1432669 Time = 5559.41 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 = 0.039794155 0 0.16814352 water fraction, min, max = 0.1054844 1.120855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039792887 0 0.16813429 water fraction, min, max = 0.10548567 1.1216929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039794155 0 0.16814352 water fraction, min, max = 0.1054844 1.120855e-11 0.99900001 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 = 0.039792889 0 0.16813429 water fraction, min, max = 0.10548567 1.1216929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378404e-06, Final residual = 3.7563067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5385233e-09, Final residual = 9.4811781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039794156 0 0.16814353 water fraction, min, max = 0.1054844 1.1208554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03979289 0 0.16813431 water fraction, min, max = 0.10548567 1.1216937e-11 0.99900001 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 = 0.039794156 0 0.16814353 water fraction, min, max = 0.1054844 1.1208554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03979289 0 0.16813431 water fraction, min, max = 0.10548567 1.1216937e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113605e-08, Final residual = 1.4942114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094502e-09, Final residual = 5.7504208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.84 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.096377989 max: 0.59983919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=233.23762 -> dtScale=1.0002681 deltaT = 4.1432669 Time = 5563.56 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 = 0.039791624 0 0.16812509 water fraction, min, max = 0.10548694 1.122532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790358 0 0.16811587 water fraction, min, max = 0.1054882 1.1233703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791624 0 0.16812509 water fraction, min, max = 0.10548693 1.122532e-11 0.99900001 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 = 0.039790359 0 0.16811587 water fraction, min, max = 0.1054882 1.1233703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354371e-06, Final residual = 3.7457997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457603e-09, Final residual = 1.1447296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039791625 0 0.1681251 water fraction, min, max = 0.10548693 1.1225895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790361 0 0.16811588 water fraction, min, max = 0.1054882 1.1234853e-11 0.99900001 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 = 0.039791625 0 0.1681251 water fraction, min, max = 0.10548693 1.1225895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039790361 0 0.16811588 water fraction, min, max = 0.1054882 1.1234853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261451e-08, Final residual = 1.6211851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605021e-09, Final residual = 7.0751506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.16 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.09637514 max: 0.59981701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=233.23762 -> dtScale=1.0003051 deltaT = 4.1432669 Time = 5567.7 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 = 0.039789096 0 0.16810668 water fraction, min, max = 0.10548946 1.124324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039787831 0 0.16809747 water fraction, min, max = 0.10549073 1.1251627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039789096 0 0.16810668 water fraction, min, max = 0.10548946 1.124324e-11 0.99900001 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 = 0.039787833 0 0.16809747 water fraction, min, max = 0.10549072 1.1251627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332539e-06, Final residual = 3.7423766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5458263e-09, Final residual = 1.0434978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039789097 0 0.16810669 water fraction, min, max = 0.10548946 1.1243244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039787834 0 0.16809749 water fraction, min, max = 0.10549073 1.1251635e-11 0.99900001 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 = 0.039789097 0 0.16810669 water fraction, min, max = 0.10548946 1.1243244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039787834 0 0.16809749 water fraction, min, max = 0.10549073 1.1251635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113496e-08, Final residual = 1.5267402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982741e-09, Final residual = 6.2910176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.49 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.096372293 max: 0.59979484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=233.23762 -> dtScale=1.000342 deltaT = 4.1432669 Time = 5571.84 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 = 0.039786571 0 0.16808829 water fraction, min, max = 0.10549199 1.1260026e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785308 0 0.1680791 water fraction, min, max = 0.10549325 1.1268417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039786571 0 0.16808829 water fraction, min, max = 0.10549198 1.1260026e-11 0.99900001 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 = 0.03978531 0 0.1680791 water fraction, min, max = 0.10549325 1.1268417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310474e-06, Final residual = 3.734771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703586e-09, Final residual = 8.8573976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039786573 0 0.16808831 water fraction, min, max = 0.10549199 1.126003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785311 0 0.16807912 water fraction, min, max = 0.10549325 1.1268425e-11 0.99900001 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 = 0.039786573 0 0.16808831 water fraction, min, max = 0.10549199 1.126003e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039785311 0 0.16807912 water fraction, min, max = 0.10549325 1.1268425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036531e-08, Final residual = 1.4640667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577e-09, Final residual = 6.1474048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.8 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.09636945 max: 0.5997727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.000379, dtInletScale=233.23762 -> dtScale=1.000379 deltaT = 4.1432669 Time = 5575.99 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 = 0.039784049 0 0.16806993 water fraction, min, max = 0.10549451 1.1277391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039782788 0 0.16806075 water fraction, min, max = 0.10549577 1.1286357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03978405 0 0.16806993 water fraction, min, max = 0.10549451 1.1277391e-11 0.99900001 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 = 0.03978279 0 0.16806075 water fraction, min, max = 0.10549577 1.1286357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288272e-06, Final residual = 3.7319898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437758e-09, Final residual = 1.1027815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039784051 0 0.16806995 water fraction, min, max = 0.10549451 1.1276824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039782791 0 0.16806077 water fraction, min, max = 0.10549577 1.1285223e-11 0.99900001 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 = 0.039784051 0 0.16806995 water fraction, min, max = 0.10549451 1.1276824e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039782791 0 0.16806077 water fraction, min, max = 0.10549577 1.1285223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2109796e-08, Final residual = 1.552475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481881e-09, Final residual = 6.5802425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.11 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.09636661 max: 0.59975057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0004159, dtInletScale=233.23762 -> dtScale=1.0004159 deltaT = 4.1432669 Time = 5580.13 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 = 0.039781531 0 0.1680516 water fraction, min, max = 0.10549703 1.1293622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780272 0 0.16804243 water fraction, min, max = 0.10549829 1.1302021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781531 0 0.1680516 water fraction, min, max = 0.10549702 1.1293622e-11 0.99900001 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 = 0.039780273 0 0.16804243 water fraction, min, max = 0.10549828 1.1302021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266612e-06, Final residual = 3.7277918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903959e-09, Final residual = 9.0931581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039781533 0 0.16805161 water fraction, min, max = 0.10549703 1.1294197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780275 0 0.16804245 water fraction, min, max = 0.10549829 1.1303171e-11 0.99900001 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 = 0.039781533 0 0.16805161 water fraction, min, max = 0.10549703 1.1294197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039780275 0 0.16804245 water fraction, min, max = 0.10549829 1.1303171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980898e-08, Final residual = 1.4605309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825161e-09, Final residual = 6.2172546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.43 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.096363771 max: 0.59972846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=233.23762 -> dtScale=1.0004528 deltaT = 4.1432669 Time = 5584.27 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 = 0.039779016 0 0.16803329 water fraction, min, max = 0.10549954 1.1311574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777758 0 0.16802413 water fraction, min, max = 0.1055008 1.1319977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039779016 0 0.16803329 water fraction, min, max = 0.10549954 1.1311574e-11 0.99900001 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 = 0.03977776 0 0.16802413 water fraction, min, max = 0.1055008 1.1319977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244141e-06, Final residual = 3.7218756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334631e-09, Final residual = 9.052009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039779018 0 0.1680333 water fraction, min, max = 0.10549954 1.1311578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777761 0 0.16802415 water fraction, min, max = 0.1055008 1.1319985e-11 0.99900001 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 = 0.039779018 0 0.1680333 water fraction, min, max = 0.10549954 1.1311578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039777761 0 0.16802415 water fraction, min, max = 0.1055008 1.1319985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950582e-08, Final residual = 1.475487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852359e-09, Final residual = 6.2934524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.72 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.096360937 max: 0.59970636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025724838 -> dtInletScale=233.23762 fluxAdjustedLocalCo dtLocalScale=1.0004896, dtInletScale=233.23762 -> dtScale=1.0004896 deltaT = 4.1452222 Time = 5588.42 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 = 0.039776504 0 0.168015 water fraction, min, max = 0.10550206 1.1328396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039775247 0 0.16800585 water fraction, min, max = 0.10550331 1.1336807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039776504 0 0.168015 water fraction, min, max = 0.10550205 1.1328396e-11 0.99900001 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 = 0.039775248 0 0.16800585 water fraction, min, max = 0.10550331 1.1336807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229565e-06, Final residual = 3.716427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4483958e-09, Final residual = 8.4034849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039776505 0 0.16801501 water fraction, min, max = 0.10550205 1.1328971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977525 0 0.16800587 water fraction, min, max = 0.10550331 1.1337957e-11 0.99900001 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 = 0.039776505 0 0.16801501 water fraction, min, max = 0.10550205 1.1328971e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977525 0 0.16800587 water fraction, min, max = 0.10550331 1.1337957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958685e-08, Final residual = 1.4413161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454841e-09, Final residual = 6.1218887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.02 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.096403577 max: 0.59996728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=233.1276 -> dtScale=1.0000545 deltaT = 4.1452222 Time = 5592.56 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 = 0.039773994 0 0.16799673 water fraction, min, max = 0.10550456 1.1346372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772739 0 0.16798759 water fraction, min, max = 0.10550582 1.1354787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773994 0 0.16799673 water fraction, min, max = 0.10550456 1.1346372e-11 0.99900001 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 = 0.03977274 0 0.16798759 water fraction, min, max = 0.10550582 1.1354787e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207623e-06, Final residual = 3.7109051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274248e-09, Final residual = 1.0433736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039773996 0 0.16799674 water fraction, min, max = 0.10550456 1.1346947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772742 0 0.16798761 water fraction, min, max = 0.10550582 1.1355938e-11 0.99900001 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 = 0.039773996 0 0.16799674 water fraction, min, max = 0.10550456 1.1346947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039772742 0 0.16798761 water fraction, min, max = 0.10550582 1.1355938e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945778e-08, Final residual = 1.54722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705903e-09, Final residual = 6.5998113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.34 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.096400745 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=233.1276 -> dtScale=1.0000913 deltaT = 4.1452222 Time = 5596.71 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 = 0.039771488 0 0.16797848 water fraction, min, max = 0.10550707 1.1364356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770234 0 0.16796935 water fraction, min, max = 0.10550832 1.1372775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039771488 0 0.16797848 water fraction, min, max = 0.10550707 1.1364356e-11 0.99900001 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 = 0.039770235 0 0.16796936 water fraction, min, max = 0.10550832 1.1372775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818491e-06, Final residual = 3.7092634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695448e-09, Final residual = 9.8541806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039771489 0 0.16797849 water fraction, min, max = 0.10550707 1.136436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770237 0 0.16796937 water fraction, min, max = 0.10550832 1.1372783e-11 0.99900001 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 = 0.039771489 0 0.16797849 water fraction, min, max = 0.10550707 1.136436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770237 0 0.16796937 water fraction, min, max = 0.10550832 1.1372783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867664e-08, Final residual = 1.5098383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147198e-09, Final residual = 6.5007536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.68 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.096397917 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=233.1276 -> dtScale=1.0001281 deltaT = 4.1452222 Time = 5600.86 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 = 0.039768984 0 0.16796026 water fraction, min, max = 0.10550957 1.1381777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767732 0 0.16795114 water fraction, min, max = 0.10551082 1.1390771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039768984 0 0.16796026 water fraction, min, max = 0.10550957 1.1381777e-11 0.99900001 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 = 0.039767734 0 0.16795115 water fraction, min, max = 0.10551082 1.1390771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163909e-06, Final residual = 3.7004819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394654e-09, Final residual = 1.0444843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039768986 0 0.16796027 water fraction, min, max = 0.10550957 1.138121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767735 0 0.16795116 water fraction, min, max = 0.10551083 1.1389636e-11 0.99900001 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 = 0.039768986 0 0.16796027 water fraction, min, max = 0.10550957 1.138121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039767735 0 0.16795116 water fraction, min, max = 0.10551083 1.1389636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856199e-08, Final residual = 1.5699579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063994e-09, Final residual = 7.0398333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.99 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.09639509 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=233.1276 -> dtScale=1.0001649 deltaT = 4.1452222 Time = 5605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039766484 0 0.16794206 water fraction, min, max = 0.10551207 1.1398063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765234 0 0.16793296 water fraction, min, max = 0.10551332 1.140649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039766484 0 0.16794206 water fraction, min, max = 0.10551207 1.1398063e-11 0.99900001 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 = 0.039765235 0 0.16793296 water fraction, min, max = 0.10551332 1.140649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141834e-06, Final residual = 3.6955972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087638e-09, Final residual = 8.5525311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039766486 0 0.16794207 water fraction, min, max = 0.10551207 1.1398067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765237 0 0.16793298 water fraction, min, max = 0.10551332 1.1406498e-11 0.99900001 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 = 0.039766486 0 0.16794207 water fraction, min, max = 0.10551207 1.1398067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039765237 0 0.16793298 water fraction, min, max = 0.10551332 1.1406498e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935503e-08, Final residual = 1.4614639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696424e-09, Final residual = 6.06711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.31 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.096392267 max: 0.59987905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=233.1276 -> dtScale=1.0002016 deltaT = 4.1452222 Time = 5609.15 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 = 0.039763987 0 0.16792389 water fraction, min, max = 0.10551457 1.1414357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762738 0 0.1679148 water fraction, min, max = 0.10551582 1.1422216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039763987 0 0.16792389 water fraction, min, max = 0.10551457 1.1414357e-11 0.99900001 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 = 0.03976274 0 0.1679148 water fraction, min, max = 0.10551582 1.1422216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118944e-06, Final residual = 3.6903335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374241e-09, Final residual = 8.6882429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039763989 0 0.1679239 water fraction, min, max = 0.10551457 1.1414932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762741 0 0.16791481 water fraction, min, max = 0.10551582 1.1423367e-11 0.99900001 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 = 0.039763989 0 0.1679239 water fraction, min, max = 0.10551457 1.1414932e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039762741 0 0.16791481 water fraction, min, max = 0.10551582 1.1423367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.179948e-08, Final residual = 1.4565042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538991e-09, Final residual = 6.5529563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.71 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.096389448 max: 0.59985705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=233.1276 -> dtScale=1.0002383 deltaT = 4.1452222 Time = 5613.29 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 = 0.039761493 0 0.16790574 water fraction, min, max = 0.10551707 1.1431801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039760246 0 0.16789666 water fraction, min, max = 0.10551831 1.1440236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039761493 0 0.16790574 water fraction, min, max = 0.10551706 1.1431801e-11 0.99900001 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 = 0.039760247 0 0.16789666 water fraction, min, max = 0.10551831 1.1440236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098155e-06, Final residual = 3.6853612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102982e-09, Final residual = 8.3102314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039761495 0 0.16790575 water fraction, min, max = 0.10551706 1.1431805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039760249 0 0.16789668 water fraction, min, max = 0.10551831 1.1440243e-11 0.99900001 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 = 0.039761495 0 0.16790575 water fraction, min, max = 0.10551706 1.1431805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039760249 0 0.16789668 water fraction, min, max = 0.10551831 1.1440243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667327e-08, Final residual = 1.4358264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894052e-09, Final residual = 6.269389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.1 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.09638663 max: 0.59983505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=233.1276 -> dtScale=1.000275 deltaT = 4.1452222 Time = 5617.44 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 = 0.039759003 0 0.16788761 water fraction, min, max = 0.10551956 1.1448111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039757757 0 0.16787854 water fraction, min, max = 0.1055208 1.1455978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759003 0 0.16788761 water fraction, min, max = 0.10551955 1.1448111e-11 0.99900001 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 = 0.039757758 0 0.16787855 water fraction, min, max = 0.1055208 1.1455978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075595e-06, Final residual = 3.6809124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322631e-09, Final residual = 1.0447422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039759004 0 0.16788762 water fraction, min, max = 0.10551955 1.1449257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03975776 0 0.16787856 water fraction, min, max = 0.1055208 1.1458271e-11 0.99900001 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 = 0.039759004 0 0.16788762 water fraction, min, max = 0.10551955 1.1449257e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03975776 0 0.16787856 water fraction, min, max = 0.1055208 1.1458271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800198e-08, Final residual = 1.5069078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795014e-09, Final residual = 6.4512707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.43 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.096383817 max: 0.59981308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=233.1276 -> dtScale=1.0003116 deltaT = 4.1452222 Time = 5621.58 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 = 0.039756515 0 0.16786951 water fraction, min, max = 0.10552204 1.1466713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755271 0 0.16786045 water fraction, min, max = 0.10552329 1.1475156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039756515 0 0.16786951 water fraction, min, max = 0.10552204 1.1466713e-11 0.99900001 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 = 0.039755273 0 0.16786046 water fraction, min, max = 0.10552328 1.1475156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054631e-06, Final residual = 3.6768498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944055e-09, Final residual = 1.0058051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039756517 0 0.16786952 water fraction, min, max = 0.10552204 1.1466717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755274 0 0.16786047 water fraction, min, max = 0.10552329 1.1475163e-11 0.99900001 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 = 0.039756517 0 0.16786952 water fraction, min, max = 0.10552204 1.1466717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039755274 0 0.16786047 water fraction, min, max = 0.10552329 1.1475163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756823e-08, Final residual = 1.5204351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437729e-09, Final residual = 6.4712901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.77 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.096381005 max: 0.59979111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=233.1276 -> dtScale=1.0003483 deltaT = 4.1452222 Time = 5625.73 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 = 0.039754031 0 0.16785143 water fraction, min, max = 0.10552453 1.148361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752788 0 0.16784239 water fraction, min, max = 0.10552577 1.1492056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754031 0 0.16785143 water fraction, min, max = 0.10552452 1.148361e-11 0.99900001 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 = 0.03975279 0 0.16784239 water fraction, min, max = 0.10552577 1.1492056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031182e-06, Final residual = 3.6697219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141094e-09, Final residual = 1.0910999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039754033 0 0.16785144 water fraction, min, max = 0.10552453 1.1483614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752792 0 0.16784241 water fraction, min, max = 0.10552577 1.1492064e-11 0.99900001 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 = 0.039754033 0 0.16785144 water fraction, min, max = 0.10552453 1.1483614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039752792 0 0.16784241 water fraction, min, max = 0.10552577 1.1492064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729282e-08, Final residual = 1.5661296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095499e-09, Final residual = 6.9576303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.09 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.096378197 max: 0.59976917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=233.1276 -> dtScale=1.0003849 deltaT = 4.1452222 Time = 5629.87 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 = 0.03975155 0 0.16783338 water fraction, min, max = 0.10552701 1.1500514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039750309 0 0.16782435 water fraction, min, max = 0.10552825 1.1508964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03975155 0 0.16783338 water fraction, min, max = 0.10552701 1.1500514e-11 0.99900001 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 = 0.03975031 0 0.16782435 water fraction, min, max = 0.10552825 1.1508964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010642e-06, Final residual = 3.6668752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048726e-09, Final residual = 9.0683867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039751551 0 0.16783339 water fraction, min, max = 0.10552701 1.1500518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039750312 0 0.16782436 water fraction, min, max = 0.10552825 1.1508972e-11 0.99900001 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 = 0.039751551 0 0.16783339 water fraction, min, max = 0.10552701 1.1500518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039750312 0 0.16782436 water fraction, min, max = 0.10552825 1.1508972e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558483e-08, Final residual = 1.4431565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877873e-09, Final residual = 6.1219936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.46 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.096375392 max: 0.59974725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=233.1276 -> dtScale=1.0004214 deltaT = 4.1452222 Time = 5634.02 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 = 0.039749072 0 0.16781534 water fraction, min, max = 0.10552949 1.1517426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747833 0 0.16780633 water fraction, min, max = 0.10553072 1.152588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749072 0 0.16781535 water fraction, min, max = 0.10552948 1.1517426e-11 0.99900001 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 = 0.039747834 0 0.16780633 water fraction, min, max = 0.10553072 1.152588e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988269e-06, Final residual = 3.6610736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234975e-09, Final residual = 8.0002444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039749073 0 0.16781536 water fraction, min, max = 0.10552949 1.151743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747836 0 0.16780634 water fraction, min, max = 0.10553073 1.1525888e-11 0.99900001 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 = 0.039749073 0 0.16781536 water fraction, min, max = 0.10552949 1.151743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039747836 0 0.16780634 water fraction, min, max = 0.10553073 1.1525888e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.148215e-08, Final residual = 1.4151588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475569e-09, Final residual = 5.5894172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.88 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.096372588 max: 0.59972533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=233.1276 -> dtScale=1.000458 deltaT = 4.1452222 Time = 5638.16 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 = 0.039746597 0 0.16779734 water fraction, min, max = 0.10553196 1.1534346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039745359 0 0.16778833 water fraction, min, max = 0.1055332 1.1542804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746597 0 0.16779734 water fraction, min, max = 0.10553196 1.1534346e-11 0.99900001 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 = 0.039745361 0 0.16778833 water fraction, min, max = 0.1055332 1.1542804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965877e-06, Final residual = 3.6532256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4891203e-09, Final residual = 1.0227701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039746599 0 0.16779735 water fraction, min, max = 0.10553196 1.1533207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039745362 0 0.16778835 water fraction, min, max = 0.1055332 1.1540526e-11 0.99900001 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 = 0.039746599 0 0.16779735 water fraction, min, max = 0.10553196 1.1533207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039745362 0 0.16778835 water fraction, min, max = 0.1055332 1.1540526e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597535e-08, Final residual = 1.4796601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136348e-09, Final residual = 6.0598446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.22 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.096369789 max: 0.59970344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025736978 -> dtInletScale=233.1276 fluxAdjustedLocalCo dtLocalScale=1.0004945, dtInletScale=233.1276 -> dtScale=1.0004945 deltaT = 4.1471914 Time = 5642.31 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 = 0.039744125 0 0.16777935 water fraction, min, max = 0.10553443 1.154842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742888 0 0.16777035 water fraction, min, max = 0.10553567 1.1556314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039744125 0 0.16777935 water fraction, min, max = 0.10553443 1.154842e-11 0.99900001 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 = 0.039742889 0 0.16777035 water fraction, min, max = 0.10553567 1.1556314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953986e-06, Final residual = 3.6511468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622447e-09, Final residual = 1.0433478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039744126 0 0.16777936 water fraction, min, max = 0.10553443 1.1548424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742891 0 0.16777037 water fraction, min, max = 0.10553567 1.1556322e-11 0.99900001 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 = 0.039744126 0 0.16777936 water fraction, min, max = 0.10553443 1.1548424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039742891 0 0.16777037 water fraction, min, max = 0.10553567 1.1556322e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561403e-08, Final residual = 1.4845846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112034e-09, Final residual = 6.3591442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.57 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.096412771 max: 0.59996644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=233.01691 -> dtScale=1.0000559 deltaT = 4.1471914 Time = 5646.46 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 = 0.039741655 0 0.16776138 water fraction, min, max = 0.1055369 1.1564791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03974042 0 0.1677524 water fraction, min, max = 0.10553814 1.1573261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741655 0 0.16776138 water fraction, min, max = 0.1055369 1.1564791e-11 0.99900001 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 = 0.039740421 0 0.1677524 water fraction, min, max = 0.10553814 1.1573261e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931953e-06, Final residual = 3.6463319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4162746e-09, Final residual = 1.1391565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039741657 0 0.16776139 water fraction, min, max = 0.1055369 1.1565367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039740423 0 0.16775241 water fraction, min, max = 0.10553814 1.1574412e-11 0.99900001 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 = 0.039741657 0 0.16776139 water fraction, min, max = 0.1055369 1.1565367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039740423 0 0.16775241 water fraction, min, max = 0.10553814 1.1574412e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692822e-08, Final residual = 1.5433546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871005e-09, Final residual = 6.4684966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.89 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.096409974 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=233.01691 -> dtScale=1.0000924 deltaT = 4.1471914 Time = 5650.6 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 = 0.039739188 0 0.16774344 water fraction, min, max = 0.10553937 1.1582886e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039737955 0 0.16773446 water fraction, min, max = 0.1055406 1.159136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039739189 0 0.16774344 water fraction, min, max = 0.10553937 1.1582886e-11 0.99900001 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 = 0.039737956 0 0.16773446 water fraction, min, max = 0.1055406 1.159136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909391e-06, Final residual = 3.6399369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491891e-09, Final residual = 9.4103379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03973919 0 0.16774345 water fraction, min, max = 0.10553937 1.158289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039737958 0 0.16773448 water fraction, min, max = 0.1055406 1.1591367e-11 0.99900001 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 = 0.03973919 0 0.16774345 water fraction, min, max = 0.10553937 1.158289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039737958 0 0.16773448 water fraction, min, max = 0.1055406 1.1591367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590891e-08, Final residual = 1.4454468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.44981e-09, Final residual = 6.2417511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.24 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.096407181 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=233.01691 -> dtScale=1.0001288 deltaT = 4.1471914 Time = 5654.75 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 = 0.039736725 0 0.16772552 water fraction, min, max = 0.10554183 1.1600417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039735493 0 0.16771655 water fraction, min, max = 0.10554306 1.1609466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736725 0 0.16772552 water fraction, min, max = 0.10554183 1.1600417e-11 0.99900001 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 = 0.039735494 0 0.16771655 water fraction, min, max = 0.10554306 1.1609466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889209e-06, Final residual = 3.6366057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4518095e-09, Final residual = 1.0628679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736727 0 0.16772553 water fraction, min, max = 0.10554183 1.1599849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039735496 0 0.16771657 water fraction, min, max = 0.10554306 1.160833e-11 0.99900001 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 = 0.039736727 0 0.16772553 water fraction, min, max = 0.10554183 1.1599849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039735496 0 0.16771657 water fraction, min, max = 0.10554306 1.160833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486742e-08, Final residual = 1.4927194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801594e-09, Final residual = 6.2638167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.6 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.096404389 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=233.01691 -> dtScale=1.0001653 deltaT = 4.1471914 Time = 5658.9 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 = 0.039734265 0 0.16770762 water fraction, min, max = 0.10554429 1.1616811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733034 0 0.16769867 water fraction, min, max = 0.10554552 1.1625293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039734265 0 0.16770762 water fraction, min, max = 0.10554429 1.1616811e-11 0.99900001 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 = 0.039733035 0 0.16769867 water fraction, min, max = 0.10554552 1.1625293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866444e-06, Final residual = 3.6323304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013262e-09, Final residual = 1.0561827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039734266 0 0.16770763 water fraction, min, max = 0.10554429 1.1616815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733037 0 0.16769868 water fraction, min, max = 0.10554552 1.16253e-11 0.99900001 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 = 0.039734266 0 0.16770763 water fraction, min, max = 0.10554429 1.1616815e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039733037 0 0.16769868 water fraction, min, max = 0.10554552 1.16253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422283e-08, Final residual = 1.529102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820326e-09, Final residual = 6.7227403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.99 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.096401602 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=233.01691 -> dtScale=1.0002017 deltaT = 4.1471914 Time = 5663.05 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 = 0.039731807 0 0.16768974 water fraction, min, max = 0.10554675 1.1633786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039730578 0 0.1676808 water fraction, min, max = 0.10554798 1.1642271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731807 0 0.16768974 water fraction, min, max = 0.10554675 1.1633786e-11 0.99900001 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 = 0.03973058 0 0.16768081 water fraction, min, max = 0.10554798 1.1642271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845239e-06, Final residual = 3.6252049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886845e-09, Final residual = 8.8060555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039731809 0 0.16768976 water fraction, min, max = 0.10554675 1.1633218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039730581 0 0.16768082 water fraction, min, max = 0.10554798 1.1641135e-11 0.99900001 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 = 0.039731809 0 0.16768976 water fraction, min, max = 0.10554675 1.1633218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039730581 0 0.16768082 water fraction, min, max = 0.10554798 1.1641135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390116e-08, Final residual = 1.4042478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297604e-09, Final residual = 6.3758022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.27 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.096398817 max: 0.59985723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=233.01691 -> dtScale=1.000238 deltaT = 4.1471914 Time = 5667.19 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 = 0.039729353 0 0.16767189 water fraction, min, max = 0.10554921 1.1649052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039728126 0 0.16766296 water fraction, min, max = 0.10555043 1.1656969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729353 0 0.16767189 water fraction, min, max = 0.1055492 1.1649052e-11 0.99900001 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 = 0.039728127 0 0.16766297 water fraction, min, max = 0.10555043 1.1656969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825221e-06, Final residual = 3.6221381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3341682e-09, Final residual = 8.8107132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039729355 0 0.1676719 water fraction, min, max = 0.1055492 1.1649628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039728129 0 0.16766298 water fraction, min, max = 0.10555043 1.1658121e-11 0.99900001 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 = 0.039729355 0 0.1676719 water fraction, min, max = 0.1055492 1.1649628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039728129 0 0.16766298 water fraction, min, max = 0.10555043 1.1658121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353437e-08, Final residual = 1.4142416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278658e-09, Final residual = 6.1029135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.56 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.096396034 max: 0.59983543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=233.01691 -> dtScale=1.0002744 deltaT = 4.1471914 Time = 5671.34 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 = 0.039726902 0 0.16765406 water fraction, min, max = 0.10555166 1.1666042e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725676 0 0.16764515 water fraction, min, max = 0.10555288 1.1673963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726902 0 0.16765407 water fraction, min, max = 0.10555165 1.1666042e-11 0.99900001 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 = 0.039725678 0 0.16764515 water fraction, min, max = 0.10555288 1.1673963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802846e-06, Final residual = 3.6169145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965128e-09, Final residual = 9.4214753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039726904 0 0.16765408 water fraction, min, max = 0.10555166 1.1666617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725679 0 0.16764517 water fraction, min, max = 0.10555288 1.1675114e-11 0.99900001 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 = 0.039726904 0 0.16765408 water fraction, min, max = 0.10555166 1.1666617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039725679 0 0.16764517 water fraction, min, max = 0.10555288 1.1675114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405048e-08, Final residual = 1.4340855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507423e-09, Final residual = 6.4936661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.86 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.096393255 max: 0.59981366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=233.01691 -> dtScale=1.0003107 deltaT = 4.1471914 Time = 5675.49 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 = 0.039724454 0 0.16763626 water fraction, min, max = 0.1055541 1.1683611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03972323 0 0.16762736 water fraction, min, max = 0.10555533 1.1692108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039724454 0 0.16763626 water fraction, min, max = 0.1055541 1.1683611e-11 0.99900001 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 = 0.039723231 0 0.16762736 water fraction, min, max = 0.10555533 1.1692108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781591e-06, Final residual = 3.6105327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130733e-09, Final residual = 9.7585322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039724456 0 0.16763627 water fraction, min, max = 0.1055541 1.1683615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723233 0 0.16762737 water fraction, min, max = 0.10555533 1.1692115e-11 0.99900001 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 = 0.039724456 0 0.16763627 water fraction, min, max = 0.1055541 1.1683615e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039723233 0 0.16762737 water fraction, min, max = 0.10555533 1.1692115e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422277e-08, Final residual = 1.4426134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996649e-09, Final residual = 6.0053527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.15 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.096390477 max: 0.5997919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=233.01691 -> dtScale=1.000347 deltaT = 4.1471914 Time = 5679.63 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 = 0.039722009 0 0.16761848 water fraction, min, max = 0.10555655 1.1700616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720786 0 0.16760959 water fraction, min, max = 0.10555777 1.1709116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039722009 0 0.16761848 water fraction, min, max = 0.10555655 1.1700616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720788 0 0.16760959 water fraction, min, max = 0.10555777 1.1709116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760756e-06, Final residual = 3.6050156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524061e-09, Final residual = 9.0981393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039722011 0 0.16761849 water fraction, min, max = 0.10555655 1.170062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720789 0 0.1676096 water fraction, min, max = 0.10555777 1.1709124e-11 0.99900001 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 = 0.039722011 0 0.16761849 water fraction, min, max = 0.10555655 1.170062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039720789 0 0.1676096 water fraction, min, max = 0.10555777 1.1709124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.127648e-08, Final residual = 1.4483306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725739e-09, Final residual = 6.4584675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.58 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.096387705 max: 0.59977016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0003832, dtInletScale=233.01691 -> dtScale=1.0003832 deltaT = 4.1471914 Time = 5683.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039719567 0 0.16760072 water fraction, min, max = 0.10555899 1.17182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718346 0 0.16759184 water fraction, min, max = 0.10556021 1.1727276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039719567 0 0.16760072 water fraction, min, max = 0.10555899 1.17182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718347 0 0.16759184 water fraction, min, max = 0.10556021 1.1727276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739972e-06, Final residual = 3.6007505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610101e-09, Final residual = 7.6116088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039719569 0 0.16760073 water fraction, min, max = 0.10555899 1.1717632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718349 0 0.16759186 water fraction, min, max = 0.10556021 1.172614e-11 0.99900001 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 = 0.039719569 0 0.16760073 water fraction, min, max = 0.10555899 1.1717632e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039718349 0 0.16759186 water fraction, min, max = 0.10556021 1.172614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.112863e-08, Final residual = 1.3654583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744772e-09, Final residual = 5.4153291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.97 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.096384933 max: 0.59974844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=233.01691 -> dtScale=1.0004195 deltaT = 4.1471914 Time = 5687.93 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 = 0.039717129 0 0.16758299 water fraction, min, max = 0.10556143 1.1734649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715909 0 0.16757412 water fraction, min, max = 0.10556265 1.1743157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039717129 0 0.16758299 water fraction, min, max = 0.10556143 1.1734649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971591 0 0.16757412 water fraction, min, max = 0.10556265 1.1743157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718614e-06, Final residual = 3.5966272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367812e-09, Final residual = 9.908256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971713 0 0.167583 water fraction, min, max = 0.10556143 1.1734653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715912 0 0.16757413 water fraction, min, max = 0.10556265 1.1743165e-11 0.99900001 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 = 0.03971713 0 0.167583 water fraction, min, max = 0.10556143 1.1734653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039715912 0 0.16757413 water fraction, min, max = 0.10556265 1.1743165e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262165e-08, Final residual = 1.4443298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4822909e-09, Final residual = 6.2194797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.37 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.096382165 max: 0.59972673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0004557, dtInletScale=233.01691 -> dtScale=1.0004557 deltaT = 4.1471914 Time = 5692.08 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 = 0.039714693 0 0.16756527 water fraction, min, max = 0.10556387 1.1751677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713475 0 0.16755641 water fraction, min, max = 0.10556508 1.1760189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039714693 0 0.16756527 water fraction, min, max = 0.10556386 1.1751677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713476 0 0.16755642 water fraction, min, max = 0.10556508 1.1760189e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696953e-06, Final residual = 3.5904154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979075e-09, Final residual = 9.5505582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039714694 0 0.16756528 water fraction, min, max = 0.10556386 1.175168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713478 0 0.16755643 water fraction, min, max = 0.10556508 1.1760196e-11 0.99900001 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 = 0.039714694 0 0.16756528 water fraction, min, max = 0.10556386 1.175168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713478 0 0.16755643 water fraction, min, max = 0.10556508 1.1760196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179553e-08, Final residual = 1.4263977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112117e-09, Final residual = 5.8678892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.76 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.0963794 max: 0.59970504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025749205 -> dtInletScale=233.01691 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=233.01691 -> dtScale=1.0004918 deltaT = 4.1491747 Time = 5696.22 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 = 0.03971226 0 0.16754758 water fraction, min, max = 0.1055663 1.1768716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039711042 0 0.16753873 water fraction, min, max = 0.10556751 1.1777236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03971226 0 0.16754758 water fraction, min, max = 0.1055663 1.1768716e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039711044 0 0.16753873 water fraction, min, max = 0.10556751 1.1777236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768437e-06, Final residual = 3.5872803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532513e-09, Final residual = 8.9278239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039712261 0 0.16754759 water fraction, min, max = 0.1055663 1.1768148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039711045 0 0.16753875 water fraction, min, max = 0.10556752 1.1776099e-11 0.99900001 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 = 0.039712261 0 0.16754759 water fraction, min, max = 0.1055663 1.1768148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039711045 0 0.16753875 water fraction, min, max = 0.10556752 1.1776099e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198005e-08, Final residual = 1.4159605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889145e-09, Final residual = 6.3259184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.11 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.096422728 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=232.90552 -> dtScale=1.0000497 deltaT = 4.1491747 Time = 5700.37 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 = 0.039709829 0 0.16752991 water fraction, min, max = 0.10556873 1.1784623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039708613 0 0.16752107 water fraction, min, max = 0.10556994 1.1793147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039709829 0 0.16752991 water fraction, min, max = 0.10556873 1.1784623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039708615 0 0.16752107 water fraction, min, max = 0.10556994 1.1793147e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663199e-06, Final residual = 3.5841462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876731e-09, Final residual = 9.4694357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970983 0 0.16752992 water fraction, min, max = 0.10556873 1.1784627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039708616 0 0.16752108 water fraction, min, max = 0.10556994 1.1793154e-11 0.99900001 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 = 0.03970983 0 0.16752992 water fraction, min, max = 0.10556873 1.1784627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039708616 0 0.16752108 water fraction, min, max = 0.10556994 1.1793154e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202555e-08, Final residual = 1.4163093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917737e-09, Final residual = 6.1580572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.5 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.096419966 max: 0.59994848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=232.90552 -> dtScale=1.0000859 deltaT = 4.1491747 Time = 5704.52 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 = 0.039707401 0 0.16751225 water fraction, min, max = 0.10557116 1.1801682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039706187 0 0.16750343 water fraction, min, max = 0.10557237 1.1810209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707401 0 0.16751225 water fraction, min, max = 0.10557115 1.1801682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039706188 0 0.16750343 water fraction, min, max = 0.10557237 1.1810209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642654e-06, Final residual = 3.5790791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286889e-09, Final residual = 8.7195653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039707403 0 0.16751226 water fraction, min, max = 0.10557116 1.1801686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970619 0 0.16750344 water fraction, min, max = 0.10557237 1.1810217e-11 0.99900001 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 = 0.039707403 0 0.16751226 water fraction, min, max = 0.10557116 1.1801686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03970619 0 0.16750344 water fraction, min, max = 0.10557237 1.1810217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.116885e-08, Final residual = 1.3881787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212672e-09, Final residual = 6.3009232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.81 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.096417206 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=232.90552 -> dtScale=1.000122 deltaT = 4.1491747 Time = 5708.67 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 = 0.039704977 0 0.16749462 water fraction, min, max = 0.10557358 1.1818176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039703764 0 0.16748581 water fraction, min, max = 0.10557479 1.1826135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039704977 0 0.16749463 water fraction, min, max = 0.10557358 1.1818176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039703765 0 0.16748581 water fraction, min, max = 0.10557479 1.1826135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620819e-06, Final residual = 3.5742665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3063197e-09, Final residual = 9.0934286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039704978 0 0.16749464 water fraction, min, max = 0.10557358 1.181818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039703767 0 0.16748582 water fraction, min, max = 0.10557479 1.1826143e-11 0.99900001 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 = 0.039704978 0 0.16749464 water fraction, min, max = 0.10557358 1.181818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039703767 0 0.16748582 water fraction, min, max = 0.10557479 1.1826143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189236e-08, Final residual = 1.4172429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792807e-09, Final residual = 6.4249872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.13 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.096414449 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=232.90552 -> dtScale=1.0001581 deltaT = 4.1491747 Time = 5712.82 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 = 0.039702555 0 0.16747702 water fraction, min, max = 0.105576 1.1834678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039701344 0 0.16746821 water fraction, min, max = 0.10557721 1.1843213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702555 0 0.16747702 water fraction, min, max = 0.105576 1.1834678e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039701345 0 0.16746821 water fraction, min, max = 0.10557721 1.1843213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600269e-06, Final residual = 3.5673119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3189622e-09, Final residual = 8.9870373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702557 0 0.16747703 water fraction, min, max = 0.105576 1.1834682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039701347 0 0.16746823 water fraction, min, max = 0.10557721 1.1843221e-11 0.99900001 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 = 0.039702557 0 0.16747703 water fraction, min, max = 0.105576 1.1834682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039701347 0 0.16746823 water fraction, min, max = 0.10557721 1.1843221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104506e-08, Final residual = 1.4054838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312737e-09, Final residual = 6.227767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.47 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.096411696 max: 0.59988355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=232.90552 -> dtScale=1.0001941 deltaT = 4.1491747 Time = 5716.97 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 = 0.039700136 0 0.16745943 water fraction, min, max = 0.10557842 1.185176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039698927 0 0.16745064 water fraction, min, max = 0.10557963 1.1860299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700137 0 0.16745944 water fraction, min, max = 0.10557842 1.185176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039698928 0 0.16745064 water fraction, min, max = 0.10557963 1.1860299e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579047e-06, Final residual = 3.5604356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849358e-09, Final residual = 1.0398835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039700138 0 0.16745945 water fraction, min, max = 0.10557842 1.1851763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03969893 0 0.16745066 water fraction, min, max = 0.10557963 1.1860306e-11 0.99900001 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 = 0.039700138 0 0.16745945 water fraction, min, max = 0.10557842 1.1851763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03969893 0 0.16745066 water fraction, min, max = 0.10557963 1.1860306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051946e-08, Final residual = 1.4632717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389655e-09, Final residual = 6.4398937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.77 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.096408944 max: 0.59986194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=232.90552 -> dtScale=1.0002302 deltaT = 4.1491747 Time = 5721.12 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 = 0.039697721 0 0.16744187 water fraction, min, max = 0.10558084 1.1868849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696513 0 0.16743309 water fraction, min, max = 0.10558204 1.1877391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697721 0 0.16744188 water fraction, min, max = 0.10558083 1.1868849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696514 0 0.16743309 water fraction, min, max = 0.10558204 1.1877391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559529e-06, Final residual = 3.5570853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3952002e-09, Final residual = 1.0784124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039697722 0 0.16744189 water fraction, min, max = 0.10558084 1.1868853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696516 0 0.16743311 water fraction, min, max = 0.10558205 1.1877399e-11 0.99900001 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 = 0.039697722 0 0.16744189 water fraction, min, max = 0.10558084 1.1868853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039696516 0 0.16743311 water fraction, min, max = 0.10558205 1.1877399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038127e-08, Final residual = 1.4718215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133452e-09, Final residual = 6.1180962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.05 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.096406196 max: 0.59984035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=232.90552 -> dtScale=1.0002662 deltaT = 4.1491747 Time = 5725.27 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 = 0.039695308 0 0.16742434 water fraction, min, max = 0.10558325 1.1885373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694102 0 0.16741556 water fraction, min, max = 0.10558446 1.1893348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039695308 0 0.16742434 water fraction, min, max = 0.10558325 1.1885373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694103 0 0.16741557 water fraction, min, max = 0.10558445 1.1893348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538579e-06, Final residual = 3.5492753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416208e-09, Final residual = 8.8685009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03969531 0 0.16742435 water fraction, min, max = 0.10558325 1.1885949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694105 0 0.16741558 water fraction, min, max = 0.10558446 1.18945e-11 0.99900001 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 = 0.03969531 0 0.16742435 water fraction, min, max = 0.10558325 1.1885949e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039694105 0 0.16741558 water fraction, min, max = 0.10558446 1.18945e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.09873e-08, Final residual = 1.3825398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157602e-09, Final residual = 6.1894785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.34 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.096403451 max: 0.59981878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=232.90552 -> dtScale=1.0003021 deltaT = 4.1491747 Time = 5729.42 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 = 0.039692899 0 0.16740682 water fraction, min, max = 0.10558566 1.190305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691694 0 0.16739806 water fraction, min, max = 0.10558686 1.19116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039692899 0 0.16740682 water fraction, min, max = 0.10558566 1.190305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691695 0 0.16739806 water fraction, min, max = 0.10558686 1.19116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517822e-06, Final residual = 3.5491468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479365e-09, Final residual = 8.7852428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396929 0 0.16740683 water fraction, min, max = 0.10558566 1.1903054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691697 0 0.16739808 water fraction, min, max = 0.10558686 1.1911607e-11 0.99900001 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 = 0.0396929 0 0.16740683 water fraction, min, max = 0.10558566 1.1903054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039691697 0 0.16739808 water fraction, min, max = 0.10558686 1.1911607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962324e-08, Final residual = 1.3780499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704188e-09, Final residual = 6.0046017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.63 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.096400708 max: 0.59979722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=232.90552 -> dtScale=1.0003381 deltaT = 4.1491747 Time = 5733.57 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 = 0.039690492 0 0.16738933 water fraction, min, max = 0.10558807 1.1920161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689289 0 0.16738058 water fraction, min, max = 0.10558927 1.1928715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039690492 0 0.16738933 water fraction, min, max = 0.10558806 1.1920161e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968929 0 0.16738058 water fraction, min, max = 0.10558927 1.1928715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496193e-06, Final residual = 3.5407695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3911905e-09, Final residual = 9.2990015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039690494 0 0.16738934 water fraction, min, max = 0.10558807 1.1920738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689292 0 0.16738059 water fraction, min, max = 0.10558927 1.1929868e-11 0.99900001 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 = 0.039690494 0 0.16738934 water fraction, min, max = 0.10558807 1.1920738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039689292 0 0.16738059 water fraction, min, max = 0.10558927 1.1929868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908286e-08, Final residual = 1.4010687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479945e-09, Final residual = 6.2738004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.97 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.096397969 max: 0.59977568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=232.90552 -> dtScale=1.000374 deltaT = 4.1491747 Time = 5737.72 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 = 0.039688089 0 0.16737186 water fraction, min, max = 0.10559047 1.1938425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686887 0 0.16736312 water fraction, min, max = 0.10559167 1.1946983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039688089 0 0.16737186 water fraction, min, max = 0.10559047 1.1938425e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039686888 0 0.16736312 water fraction, min, max = 0.10559167 1.1946983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475652e-06, Final residual = 3.5384041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290285e-09, Final residual = 9.8053246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968809 0 0.16737187 water fraction, min, max = 0.10559047 1.1939574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968689 0 0.16736314 water fraction, min, max = 0.10559167 1.194928e-11 0.99900001 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 = 0.03968809 0 0.16737187 water fraction, min, max = 0.10559047 1.1939574e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968689 0 0.16736314 water fraction, min, max = 0.10559167 1.194928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921345e-08, Final residual = 1.4246339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136674e-09, Final residual = 5.545163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.26 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.096395231 max: 0.59975416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=232.90552 -> dtScale=1.0004099 deltaT = 4.1491747 Time = 5741.87 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 = 0.039685688 0 0.16735441 water fraction, min, max = 0.10559287 1.1957841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684488 0 0.16734568 water fraction, min, max = 0.10559407 1.1966403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039685688 0 0.16735441 water fraction, min, max = 0.10559287 1.1957841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684489 0 0.16734568 water fraction, min, max = 0.10559407 1.1966403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454312e-06, Final residual = 3.5296609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356573e-09, Final residual = 9.7922424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03968569 0 0.16735442 water fraction, min, max = 0.10559287 1.1958417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684491 0 0.1673457 water fraction, min, max = 0.10559407 1.1967555e-11 0.99900001 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 = 0.03968569 0 0.16735442 water fraction, min, max = 0.10559287 1.1958417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039684491 0 0.1673457 water fraction, min, max = 0.10559407 1.1967555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901686e-08, Final residual = 1.4153482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101541e-09, Final residual = 6.1648043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.56 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.096392498 max: 0.59973266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0004458, dtInletScale=232.90552 -> dtScale=1.0004458 deltaT = 4.1491747 Time = 5746.01 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 = 0.039683291 0 0.16733698 water fraction, min, max = 0.10559527 1.1975548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039682092 0 0.16732827 water fraction, min, max = 0.10559647 1.1983541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683291 0 0.16733698 water fraction, min, max = 0.10559526 1.1975548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039682093 0 0.16732827 water fraction, min, max = 0.10559646 1.1983541e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434265e-06, Final residual = 3.5255162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703917e-09, Final residual = 1.0023995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039683292 0 0.16733699 water fraction, min, max = 0.10559527 1.1975551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039682094 0 0.16732828 water fraction, min, max = 0.10559647 1.1983548e-11 0.99900001 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 = 0.039683292 0 0.16733699 water fraction, min, max = 0.10559527 1.1975551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039682094 0 0.16732828 water fraction, min, max = 0.10559647 1.1983548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854027e-08, Final residual = 1.4384104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201421e-09, Final residual = 6.8747634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.86 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.096389767 max: 0.59971118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025761519 -> dtInletScale=232.90552 fluxAdjustedLocalCo dtLocalScale=1.0004816, dtInletScale=232.90552 -> dtScale=1.0004816 deltaT = 4.1511724 Time = 5750.17 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 = 0.039680896 0 0.16731957 water fraction, min, max = 0.10559766 1.1991549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039679697 0 0.16731087 water fraction, min, max = 0.10559886 1.1999549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680896 0 0.16731958 water fraction, min, max = 0.10559766 1.1991549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039679699 0 0.16731087 water fraction, min, max = 0.10559886 1.1999549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422928e-06, Final residual = 3.5240696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3438169e-09, Final residual = 9.3731723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039680897 0 0.16731959 water fraction, min, max = 0.10559766 1.1991552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396797 0 0.16731088 water fraction, min, max = 0.10559886 1.1999557e-11 0.99900001 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 = 0.039680897 0 0.16731959 water fraction, min, max = 0.10559766 1.1991552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396797 0 0.16731088 water fraction, min, max = 0.10559886 1.1999557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800078e-08, Final residual = 1.3878528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739919e-09, Final residual = 6.060325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.18 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.096433443 max: 0.59997842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=232.79344 -> dtScale=1.000036 deltaT = 4.1511724 Time = 5754.32 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 = 0.039678503 0 0.16730219 water fraction, min, max = 0.10560006 1.2008134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039677306 0 0.16729349 water fraction, min, max = 0.10560125 1.201671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039678503 0 0.16730219 water fraction, min, max = 0.10560005 1.2008134e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039677308 0 0.16729349 water fraction, min, max = 0.10560125 1.201671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401151e-06, Final residual = 3.5184463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.339581e-09, Final residual = 8.4138431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039678504 0 0.1673022 water fraction, min, max = 0.10560005 1.2008137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039677309 0 0.1672935 water fraction, min, max = 0.10560125 1.2016718e-11 0.99900001 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 = 0.039678504 0 0.1673022 water fraction, min, max = 0.10560005 1.2008137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039677309 0 0.1672935 water fraction, min, max = 0.10560125 1.2016718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.079271e-08, Final residual = 1.3450883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385832e-09, Final residual = 5.9896865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.5 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.096430714 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=232.79344 -> dtScale=1.0000718 deltaT = 4.1511724 Time = 5758.47 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 = 0.039676113 0 0.16728482 water fraction, min, max = 0.10560245 1.2025298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039674918 0 0.16727613 water fraction, min, max = 0.10560364 1.2033879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039676113 0 0.16728482 water fraction, min, max = 0.10560244 1.2025298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039674919 0 0.16727613 water fraction, min, max = 0.10560364 1.2033879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738055e-06, Final residual = 3.511799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.39533e-09, Final residual = 1.0874749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039676115 0 0.16728483 water fraction, min, max = 0.10560244 1.2025302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039674921 0 0.16727615 water fraction, min, max = 0.10560364 1.2033887e-11 0.99900001 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 = 0.039676115 0 0.16728483 water fraction, min, max = 0.10560244 1.2025302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039674921 0 0.16727615 water fraction, min, max = 0.10560364 1.2033887e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774048e-08, Final residual = 1.4564825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4663779e-09, Final residual = 6.3838637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.85 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.096427989 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=232.79344 -> dtScale=1.0001075 deltaT = 4.1511724 Time = 5762.62 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 = 0.039673726 0 0.16726747 water fraction, min, max = 0.10560483 1.2042471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672533 0 0.1672588 water fraction, min, max = 0.10560602 1.2051055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039673727 0 0.16726747 water fraction, min, max = 0.10560483 1.2042471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672534 0 0.1672588 water fraction, min, max = 0.10560602 1.2051055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360232e-06, Final residual = 3.5097794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776472e-09, Final residual = 9.8789693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039673728 0 0.16726748 water fraction, min, max = 0.10560483 1.2043047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672535 0 0.16725881 water fraction, min, max = 0.10560603 1.2052208e-11 0.99900001 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 = 0.039673728 0 0.16726748 water fraction, min, max = 0.10560483 1.2043047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039672536 0 0.16725881 water fraction, min, max = 0.10560603 1.2052208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.085859e-08, Final residual = 1.4305121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324904e-09, Final residual = 6.5392925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.17 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.096425266 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=232.79344 -> dtScale=1.0001433 deltaT = 4.1511724 Time = 5766.77 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 = 0.039671343 0 0.16725015 water fraction, min, max = 0.10560722 1.2060796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03967015 0 0.16724149 water fraction, min, max = 0.10560841 1.2069384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039671343 0 0.16725015 water fraction, min, max = 0.10560721 1.2060796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670152 0 0.16724149 water fraction, min, max = 0.10560841 1.2069384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339649e-06, Final residual = 3.5026051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447301e-09, Final residual = 1.054197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039671344 0 0.16725016 water fraction, min, max = 0.10560721 1.2060227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670153 0 0.1672415 water fraction, min, max = 0.10560841 1.2068246e-11 0.99900001 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 = 0.039671344 0 0.16725016 water fraction, min, max = 0.10560721 1.2060227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039670153 0 0.1672415 water fraction, min, max = 0.10560841 1.2068246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721973e-08, Final residual = 1.4331178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515199e-09, Final residual = 6.0454503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.48 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.096422546 max: 0.59989262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=232.79344 -> dtScale=1.000179 deltaT = 4.1511724 Time = 5770.92 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 = 0.039668962 0 0.16723285 water fraction, min, max = 0.1056096 1.2076838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667771 0 0.1672242 water fraction, min, max = 0.10561079 1.208543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668962 0 0.16723285 water fraction, min, max = 0.10560959 1.2076838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667772 0 0.1672242 water fraction, min, max = 0.10561078 1.208543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319039e-06, Final residual = 3.498185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420602e-09, Final residual = 1.0231689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668963 0 0.16723286 water fraction, min, max = 0.1056096 1.2076842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667774 0 0.16722421 water fraction, min, max = 0.10561079 1.2085437e-11 0.99900001 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 = 0.039668963 0 0.16723286 water fraction, min, max = 0.1056096 1.2076842e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039667774 0 0.16722421 water fraction, min, max = 0.10561079 1.2085437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720467e-08, Final residual = 1.4113334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346369e-09, Final residual = 6.1797744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.82 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.096419828 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=232.79344 -> dtScale=1.0002147 deltaT = 4.1511724 Time = 5775.07 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 = 0.039666584 0 0.16721557 water fraction, min, max = 0.10561198 1.2094605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665395 0 0.16720693 water fraction, min, max = 0.10561316 1.2103773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039666584 0 0.16721557 water fraction, min, max = 0.10561197 1.2094605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665396 0 0.16720693 water fraction, min, max = 0.10561316 1.2103773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299227e-06, Final residual = 3.4945019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.310447e-09, Final residual = 9.1661474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039666585 0 0.16721558 water fraction, min, max = 0.10561197 1.2094036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665397 0 0.16720694 water fraction, min, max = 0.10561316 1.2102635e-11 0.99900001 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 = 0.039666585 0 0.16721558 water fraction, min, max = 0.10561197 1.2094036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039665397 0 0.16720694 water fraction, min, max = 0.10561316 1.2102635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731749e-08, Final residual = 1.3718843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722354e-09, Final residual = 5.8430207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.24 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.096417113 max: 0.59984982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=232.79344 -> dtScale=1.0002504 deltaT = 4.1511724 Time = 5779.22 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 = 0.039664209 0 0.16719831 water fraction, min, max = 0.10561435 1.2111807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039663021 0 0.16718968 water fraction, min, max = 0.10561554 1.2120979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039664209 0 0.16719831 water fraction, min, max = 0.10561435 1.2111807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039663022 0 0.16718968 water fraction, min, max = 0.10561553 1.2120979e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278801e-06, Final residual = 3.4886961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.311874e-09, Final residual = 6.9641446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03966421 0 0.16719832 water fraction, min, max = 0.10561435 1.2111238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039663024 0 0.1671897 water fraction, min, max = 0.10561554 1.2119841e-11 0.99900001 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 = 0.03966421 0 0.16719832 water fraction, min, max = 0.10561435 1.2111238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039663024 0 0.1671897 water fraction, min, max = 0.10561554 1.2119841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478505e-08, Final residual = 1.2720482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450071e-09, Final residual = 5.9342179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.59 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.096414402 max: 0.59982845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=232.79344 -> dtScale=1.000286 deltaT = 4.1511724 Time = 5783.38 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 = 0.039661837 0 0.16718108 water fraction, min, max = 0.10561672 1.2128444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660651 0 0.16717246 water fraction, min, max = 0.10561791 1.2137047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039661837 0 0.16718108 water fraction, min, max = 0.10561672 1.2128444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660652 0 0.16717246 water fraction, min, max = 0.10561791 1.2137047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258424e-06, Final residual = 3.4829358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176187e-09, Final residual = 9.9410202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039661838 0 0.16718109 water fraction, min, max = 0.10561672 1.2128448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660653 0 0.16717247 water fraction, min, max = 0.10561791 1.2137054e-11 0.99900001 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 = 0.039661838 0 0.16718109 water fraction, min, max = 0.10561672 1.2128448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039660653 0 0.16717247 water fraction, min, max = 0.10561791 1.2137054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667175e-08, Final residual = 1.3988342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.336411e-09, Final residual = 5.9471209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.04 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.096411693 max: 0.59980709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0003216, dtInletScale=232.79344 -> dtScale=1.0003216 deltaT = 4.1511724 Time = 5787.53 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 = 0.039659468 0 0.16716386 water fraction, min, max = 0.10561909 1.2145661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039658283 0 0.16715526 water fraction, min, max = 0.10562027 1.2154268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659468 0 0.16716387 water fraction, min, max = 0.10561909 1.2145661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039658284 0 0.16715526 water fraction, min, max = 0.10562027 1.2154268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237933e-06, Final residual = 3.4792253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782543e-09, Final residual = 8.52758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039659469 0 0.16716388 water fraction, min, max = 0.10561909 1.2145665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039658286 0 0.16715527 water fraction, min, max = 0.10562027 1.2154275e-11 0.99900001 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 = 0.039659469 0 0.16716388 water fraction, min, max = 0.10561909 1.2145665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039658286 0 0.16715527 water fraction, min, max = 0.10562027 1.2154275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459912e-08, Final residual = 1.3345191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046444e-09, Final residual = 5.7816301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.41 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.096408987 max: 0.59978576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=232.79344 -> dtScale=1.0003572 deltaT = 4.1511724 Time = 5791.68 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 = 0.039657102 0 0.16714667 water fraction, min, max = 0.10562146 1.2162313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039655918 0 0.16713808 water fraction, min, max = 0.10562264 1.217035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039657102 0 0.16714667 water fraction, min, max = 0.10562145 1.2162313e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965592 0 0.16713808 water fraction, min, max = 0.10562264 1.217035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217837e-06, Final residual = 3.4738734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899225e-09, Final residual = 9.9778851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039657103 0 0.16714668 water fraction, min, max = 0.10562146 1.2162316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039655921 0 0.16713809 water fraction, min, max = 0.10562264 1.2170357e-11 0.99900001 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 = 0.039657103 0 0.16714668 water fraction, min, max = 0.10562146 1.2162316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039655921 0 0.16713809 water fraction, min, max = 0.10562264 1.2170357e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582409e-08, Final residual = 1.3902735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324677e-09, Final residual = 5.9858232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.81 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.096406283 max: 0.59976444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=232.79344 -> dtScale=1.0003928 deltaT = 4.1511724 Time = 5795.83 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 = 0.039654738 0 0.1671295 water fraction, min, max = 0.10562382 1.2179544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039653556 0 0.16712092 water fraction, min, max = 0.105625 1.2188731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039654739 0 0.1671295 water fraction, min, max = 0.10562382 1.2179544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039653558 0 0.16712092 water fraction, min, max = 0.105625 1.2188731e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199355e-06, Final residual = 3.472373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371453e-09, Final residual = 9.7919156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965474 0 0.16712951 water fraction, min, max = 0.10562382 1.2178975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039653559 0 0.16712093 water fraction, min, max = 0.105625 1.2187593e-11 0.99900001 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 = 0.03965474 0 0.16712951 water fraction, min, max = 0.10562382 1.2178975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039653559 0 0.16712093 water fraction, min, max = 0.105625 1.2187593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538563e-08, Final residual = 1.3816882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644444e-09, Final residual = 6.1499117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.22 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.096403582 max: 0.59974312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0004283, dtInletScale=232.79344 -> dtScale=1.0004283 deltaT = 4.1511724 Time = 5799.98 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 = 0.039652378 0 0.16711236 water fraction, min, max = 0.10562618 1.2196783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651198 0 0.16710378 water fraction, min, max = 0.10562736 1.2205973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039652378 0 0.16711236 water fraction, min, max = 0.10562618 1.2196783e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039651199 0 0.16710378 water fraction, min, max = 0.10562736 1.2205973e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177732e-06, Final residual = 3.4663283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213571e-09, Final residual = 8.2144873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965238 0 0.16711237 water fraction, min, max = 0.10562618 1.2196214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396512 0 0.1671038 water fraction, min, max = 0.10562736 1.2204835e-11 0.99900001 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 = 0.03965238 0 0.16711237 water fraction, min, max = 0.10562618 1.2196214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396512 0 0.1671038 water fraction, min, max = 0.10562736 1.2204835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.040928e-08, Final residual = 1.3206689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3757799e-09, Final residual = 6.3139949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.54 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.096400885 max: 0.59972184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0004638, dtInletScale=232.79344 -> dtScale=1.0004638 deltaT = 4.1511724 Time = 5804.13 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 = 0.039650021 0 0.16709523 water fraction, min, max = 0.10562854 1.2214029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648842 0 0.16708666 water fraction, min, max = 0.10562972 1.2223223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039650021 0 0.16709523 water fraction, min, max = 0.10562853 1.2214029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648843 0 0.16708667 water fraction, min, max = 0.10562971 1.2223223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157696e-06, Final residual = 3.4621348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449589e-09, Final residual = 8.0447675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039650022 0 0.16709524 water fraction, min, max = 0.10562854 1.221346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648844 0 0.16708668 water fraction, min, max = 0.10562972 1.2222085e-11 0.99900001 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 = 0.039650022 0 0.16709524 water fraction, min, max = 0.10562854 1.221346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039648844 0 0.16708668 water fraction, min, max = 0.10562972 1.2222085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291826e-08, Final residual = 1.2998152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239849e-09, Final residual = 5.7604459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.93 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.096398189 max: 0.59970057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025773922 -> dtInletScale=232.79344 fluxAdjustedLocalCo dtLocalScale=1.0004993, dtInletScale=232.79344 -> dtScale=1.0004993 deltaT = 4.1531856 Time = 5808.28 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 = 0.039647666 0 0.16707812 water fraction, min, max = 0.10563089 1.2230141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039646487 0 0.16706956 water fraction, min, max = 0.10563207 1.2238198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039647666 0 0.16707812 water fraction, min, max = 0.10563089 1.2230141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039646489 0 0.16706956 water fraction, min, max = 0.10563207 1.2238198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146699e-06, Final residual = 3.4581615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743128e-09, Final residual = 9.7602227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039647667 0 0.16707813 water fraction, min, max = 0.10563089 1.2230718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964649 0 0.16706958 water fraction, min, max = 0.10563207 1.2239351e-11 0.99900001 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 = 0.039647667 0 0.16707813 water fraction, min, max = 0.10563089 1.2230718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03964649 0 0.16706958 water fraction, min, max = 0.10563207 1.2239351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488122e-08, Final residual = 1.3742274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390907e-09, Final residual = 5.9671546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.33 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.096442243 max: 0.59997013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=232.6806 -> dtScale=1.0000498 deltaT = 4.1531856 Time = 5812.44 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 = 0.039645313 0 0.16706103 water fraction, min, max = 0.10563325 1.2247984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644136 0 0.16705248 water fraction, min, max = 0.10563442 1.2256617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039645313 0 0.16706103 water fraction, min, max = 0.10563324 1.2247984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644138 0 0.16705248 water fraction, min, max = 0.10563442 1.2256617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125644e-06, Final residual = 3.4543109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2209055e-09, Final residual = 9.1355237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039645314 0 0.16706104 water fraction, min, max = 0.10563324 1.2248561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644139 0 0.1670525 water fraction, min, max = 0.10563442 1.225777e-11 0.99900001 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 = 0.039645314 0 0.16706104 water fraction, min, max = 0.10563324 1.2248561e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039644139 0 0.1670525 water fraction, min, max = 0.10563442 1.225777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390029e-08, Final residual = 1.3429946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973098e-09, Final residual = 6.1562294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.75 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.09643955 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=232.6806 -> dtScale=1.0000852 deltaT = 4.1531856 Time = 5816.59 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 = 0.039642963 0 0.16704396 water fraction, min, max = 0.1056356 1.2266407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641788 0 0.16703542 water fraction, min, max = 0.10563677 1.2275043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039642963 0 0.16704396 water fraction, min, max = 0.10563559 1.2266407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641789 0 0.16703542 water fraction, min, max = 0.10563677 1.2275043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105427e-06, Final residual = 3.4424438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153901e-09, Final residual = 9.6379387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039642965 0 0.16704397 water fraction, min, max = 0.10563559 1.226641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641791 0 0.16703544 water fraction, min, max = 0.10563677 1.227505e-11 0.99900001 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 = 0.039642965 0 0.16704397 water fraction, min, max = 0.10563559 1.226641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039641791 0 0.16703544 water fraction, min, max = 0.10563677 1.227505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399364e-08, Final residual = 1.3841107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556767e-09, Final residual = 6.2484595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.15 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.096436861 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=232.6806 -> dtScale=1.0001206 deltaT = 4.1531856 Time = 5820.74 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 = 0.039640616 0 0.16702691 water fraction, min, max = 0.10563794 1.228369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039639442 0 0.16701839 water fraction, min, max = 0.10563911 1.2292331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039640616 0 0.16702691 water fraction, min, max = 0.10563794 1.228369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039639444 0 0.16701839 water fraction, min, max = 0.10563911 1.2292331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7085264e-06, Final residual = 3.4414904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828985e-09, Final residual = 9.6857983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039640618 0 0.16702692 water fraction, min, max = 0.10563794 1.2284267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039639445 0 0.1670184 water fraction, min, max = 0.10563912 1.2293484e-11 0.99900001 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 = 0.039640618 0 0.16702692 water fraction, min, max = 0.10563794 1.2284267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039639445 0 0.1670184 water fraction, min, max = 0.10563912 1.2293484e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399811e-08, Final residual = 1.3776649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395341e-09, Final residual = 6.2922798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.54 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.096434174 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=232.6806 -> dtScale=1.000156 deltaT = 4.1531856 Time = 5824.9 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 = 0.039638272 0 0.16700988 water fraction, min, max = 0.10564029 1.2302128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396371 0 0.16700137 water fraction, min, max = 0.10564146 1.2310772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638272 0 0.16700989 water fraction, min, max = 0.10564028 1.2302128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637101 0 0.16700137 water fraction, min, max = 0.10564146 1.2310772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065969e-06, Final residual = 3.4439369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231308e-09, Final residual = 8.7579646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039638274 0 0.1670099 water fraction, min, max = 0.10564029 1.2302705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637102 0 0.16700138 water fraction, min, max = 0.10564146 1.2311925e-11 0.99900001 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 = 0.039638274 0 0.1670099 water fraction, min, max = 0.10564029 1.2302705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039637102 0 0.16700138 water fraction, min, max = 0.10564146 1.2311925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315017e-08, Final residual = 1.3344322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789032e-09, Final residual = 6.7619846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.92 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.096431489 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=232.6806 -> dtScale=1.0001914 deltaT = 4.1531856 Time = 5829.05 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 = 0.039635931 0 0.16699288 water fraction, min, max = 0.10564263 1.2320572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03963476 0 0.16698437 water fraction, min, max = 0.1056438 1.232922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635931 0 0.16699288 water fraction, min, max = 0.10564262 1.2320572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039634761 0 0.16698438 water fraction, min, max = 0.1056438 1.232922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046703e-06, Final residual = 3.4345689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082129e-09, Final residual = 1.028122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635932 0 0.16699289 water fraction, min, max = 0.10564263 1.2320576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039634763 0 0.16698439 water fraction, min, max = 0.1056438 1.2329227e-11 0.99900001 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 = 0.039635932 0 0.16699289 water fraction, min, max = 0.10564263 1.2320576e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039634763 0 0.16698439 water fraction, min, max = 0.1056438 1.2329227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439811e-08, Final residual = 1.3798178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384158e-09, Final residual = 6.2202739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.25 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.096428807 max: 0.59986401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=232.6806 -> dtScale=1.0002267 deltaT = 4.1531856 Time = 5833.2 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 = 0.039633593 0 0.1669759 water fraction, min, max = 0.10564497 1.2337878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632423 0 0.1669674 water fraction, min, max = 0.10564613 1.2346529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633593 0 0.1669759 water fraction, min, max = 0.10564496 1.2337878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632424 0 0.1669674 water fraction, min, max = 0.10564613 1.2346529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026864e-06, Final residual = 3.4298828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2242875e-09, Final residual = 8.0172834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039633594 0 0.16697591 water fraction, min, max = 0.10564496 1.2337882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632426 0 0.16696742 water fraction, min, max = 0.10564613 1.2346537e-11 0.99900001 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 = 0.039633594 0 0.16697591 water fraction, min, max = 0.10564496 1.2337882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039632426 0 0.16696742 water fraction, min, max = 0.10564613 1.2346537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240664e-08, Final residual = 1.3005892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113003e-09, Final residual = 5.8707098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.57 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.096426128 max: 0.59984283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=232.6806 -> dtScale=1.000262 deltaT = 4.1531856 Time = 5837.36 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 = 0.039631257 0 0.16695893 water fraction, min, max = 0.1056473 1.2355191e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630089 0 0.16695045 water fraction, min, max = 0.10564847 1.2363846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039631257 0 0.16695893 water fraction, min, max = 0.1056473 1.2355191e-11 0.99900001 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 = 0.03963009 0 0.16695045 water fraction, min, max = 0.10564847 1.2363846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006393e-06, Final residual = 3.4241767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.235087e-09, Final residual = 9.0286635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039631259 0 0.16695894 water fraction, min, max = 0.1056473 1.2355195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630092 0 0.16695046 water fraction, min, max = 0.10564847 1.2363853e-11 0.99900001 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 = 0.039631259 0 0.16695894 water fraction, min, max = 0.1056473 1.2355195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039630092 0 0.16695046 water fraction, min, max = 0.10564847 1.2363853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214279e-08, Final residual = 1.3303386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159107e-09, Final residual = 5.7472522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.87 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.096423451 max: 0.59982167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=232.6806 -> dtScale=1.0002973 deltaT = 4.1531856 Time = 5841.51 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 = 0.039628925 0 0.16694199 water fraction, min, max = 0.10564963 1.2373085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627758 0 0.16693352 water fraction, min, max = 0.1056508 1.2382316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039628925 0 0.16694199 water fraction, min, max = 0.10564963 1.2373085e-11 0.99900001 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 = 0.039627759 0 0.16693352 water fraction, min, max = 0.1056508 1.2382316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698504e-06, Final residual = 3.4180291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2022696e-09, Final residual = 1.0742472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039628926 0 0.166942 water fraction, min, max = 0.10564963 1.2372515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627761 0 0.16693353 water fraction, min, max = 0.1056508 1.2381177e-11 0.99900001 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 = 0.039628926 0 0.166942 water fraction, min, max = 0.10564963 1.2372515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039627761 0 0.16693353 water fraction, min, max = 0.1056508 1.2381177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298441e-08, Final residual = 1.4339809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436938e-09, Final residual = 6.7181535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.16 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.096420778 max: 0.59980053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=232.6806 -> dtScale=1.0003326 deltaT = 4.1531856 Time = 5845.66 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 = 0.039626595 0 0.16692507 water fraction, min, max = 0.10565196 1.2389266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03962543 0 0.16691661 water fraction, min, max = 0.10565313 1.2397355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039626595 0 0.16692507 water fraction, min, max = 0.10565196 1.2389266e-11 0.99900001 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 = 0.039625431 0 0.16691661 water fraction, min, max = 0.10565313 1.2397355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696749e-06, Final residual = 3.4154692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614162e-09, Final residual = 9.0402425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039626596 0 0.16692508 water fraction, min, max = 0.10565196 1.238927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625432 0 0.16691662 water fraction, min, max = 0.10565313 1.2397362e-11 0.99900001 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 = 0.039626596 0 0.16692508 water fraction, min, max = 0.10565196 1.238927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039625432 0 0.16691662 water fraction, min, max = 0.10565313 1.2397362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308397e-08, Final residual = 1.3283024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620594e-09, Final residual = 5.5537034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.48 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.096418107 max: 0.59977941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=232.6806 -> dtScale=1.0003678 deltaT = 4.1531856 Time = 5849.82 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 = 0.039624268 0 0.16690817 water fraction, min, max = 0.10565429 1.2406028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039623104 0 0.16689972 water fraction, min, max = 0.10565545 1.2414693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624268 0 0.16690817 water fraction, min, max = 0.10565429 1.2406028e-11 0.99900001 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 = 0.039623106 0 0.16689972 water fraction, min, max = 0.10565545 1.2414693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946707e-06, Final residual = 3.4092769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132775e-09, Final residual = 9.7353733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039624269 0 0.16690818 water fraction, min, max = 0.10565429 1.2406031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039623107 0 0.16689974 water fraction, min, max = 0.10565545 1.2414701e-11 0.99900001 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 = 0.039624269 0 0.16690818 water fraction, min, max = 0.10565429 1.2406031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039623107 0 0.16689974 water fraction, min, max = 0.10565545 1.2414701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245199e-08, Final residual = 1.3513149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467616e-09, Final residual = 6.0456172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.79 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.096415439 max: 0.5997583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=232.6806 -> dtScale=1.000403 deltaT = 4.1531856 Time = 5853.97 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 = 0.039621944 0 0.16689129 water fraction, min, max = 0.10565661 1.242337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039620782 0 0.16688285 water fraction, min, max = 0.10565778 1.2432039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621944 0 0.16689129 water fraction, min, max = 0.10565661 1.242337e-11 0.99900001 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 = 0.039620783 0 0.16688285 water fraction, min, max = 0.10565777 1.2432039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926864e-06, Final residual = 3.4052239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980512e-09, Final residual = 9.173231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039621945 0 0.1668913 water fraction, min, max = 0.10565661 1.24228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039620784 0 0.16688287 water fraction, min, max = 0.10565778 1.24309e-11 0.99900001 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 = 0.039621945 0 0.1668913 water fraction, min, max = 0.10565661 1.24228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039620784 0 0.16688287 water fraction, min, max = 0.10565778 1.24309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066413e-08, Final residual = 1.3223392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233867e-09, Final residual = 5.7822432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.12 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.096412773 max: 0.59973721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0004382, dtInletScale=232.6806 -> dtScale=1.0004382 deltaT = 4.1531856 Time = 5858.12 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 = 0.039619623 0 0.16687444 water fraction, min, max = 0.10565894 1.2439573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618462 0 0.16686601 water fraction, min, max = 0.1056601 1.2448246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619623 0 0.16687444 water fraction, min, max = 0.10565893 1.2439573e-11 0.99900001 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 = 0.039618463 0 0.16686601 water fraction, min, max = 0.10566009 1.2448246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907085e-06, Final residual = 3.4024847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.288451e-09, Final residual = 1.0288112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619624 0 0.16687445 water fraction, min, max = 0.10565893 1.244015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618465 0 0.16686602 water fraction, min, max = 0.1056601 1.2449399e-11 0.99900001 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 = 0.039619624 0 0.16687445 water fraction, min, max = 0.10565893 1.244015e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039618465 0 0.16686602 water fraction, min, max = 0.1056601 1.2449399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129992e-08, Final residual = 1.3662024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.344447e-09, Final residual = 6.0549382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.42 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.09641011 max: 0.59971614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0004733, dtInletScale=232.6806 -> dtScale=1.0004733 deltaT = 4.1531856 Time = 5862.28 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 = 0.039617304 0 0.1668576 water fraction, min, max = 0.10566125 1.2458076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616145 0 0.16684918 water fraction, min, max = 0.10566241 1.2466752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617305 0 0.1668576 water fraction, min, max = 0.10566125 1.2458076e-11 0.99900001 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 = 0.039616146 0 0.16684918 water fraction, min, max = 0.10566241 1.2466752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887191e-06, Final residual = 3.3954565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.186549e-09, Final residual = 8.2991631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039617306 0 0.16685761 water fraction, min, max = 0.10566125 1.2458079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616148 0 0.1668492 water fraction, min, max = 0.10566241 1.2466759e-11 0.99900001 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 = 0.039617306 0 0.16685761 water fraction, min, max = 0.10566125 1.2458079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039616148 0 0.1668492 water fraction, min, max = 0.10566241 1.2466759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138016e-08, Final residual = 1.2985716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572561e-09, Final residual = 5.541244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.8 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.096407449 max: 0.59969508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025786422 -> dtInletScale=232.6806 fluxAdjustedLocalCo dtLocalScale=1.0005085, dtInletScale=232.6806 -> dtScale=1.0005085 deltaT = 4.1552145 Time = 5866.43 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 = 0.039614988 0 0.16684078 water fraction, min, max = 0.10566357 1.2476017e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961383 0 0.16683237 water fraction, min, max = 0.10566473 1.2485275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039614989 0 0.16684078 water fraction, min, max = 0.10566357 1.2476017e-11 0.99900001 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 = 0.039613831 0 0.16683237 water fraction, min, max = 0.10566473 1.2485275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68776e-06, Final residual = 3.3917526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2087237e-09, Final residual = 8.1221238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961499 0 0.16684079 water fraction, min, max = 0.10566357 1.247602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613832 0 0.16683238 water fraction, min, max = 0.10566473 1.2485282e-11 0.99900001 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 = 0.03961499 0 0.16684079 water fraction, min, max = 0.10566357 1.247602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039613832 0 0.16683238 water fraction, min, max = 0.10566473 1.2485282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084694e-08, Final residual = 1.2791888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977721e-09, Final residual = 5.653324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.13 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.096451888 max: 0.59996699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=232.56698 -> dtScale=1.000055 deltaT = 4.1552145 Time = 5870.59 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 = 0.039612675 0 0.16682398 water fraction, min, max = 0.10566588 1.249397e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039611517 0 0.16681558 water fraction, min, max = 0.10566704 1.2502657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039612675 0 0.16682398 water fraction, min, max = 0.10566588 1.249397e-11 0.99900001 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 = 0.039611519 0 0.16681558 water fraction, min, max = 0.10566704 1.2502657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856543e-06, Final residual = 3.3930504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.221378e-09, Final residual = 8.7125368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039612676 0 0.16682399 water fraction, min, max = 0.10566588 1.2492826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961152 0 0.16681559 water fraction, min, max = 0.10566704 1.2500371e-11 0.99900001 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 = 0.039612676 0 0.16682399 water fraction, min, max = 0.10566588 1.2492826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03961152 0 0.16681559 water fraction, min, max = 0.10566704 1.2500371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025875e-08, Final residual = 1.3039332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675869e-09, Final residual = 5.8789818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.48 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.09644923 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=232.56698 -> dtScale=1.0000901 deltaT = 4.1552145 Time = 5874.74 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 = 0.039610364 0 0.1668072 water fraction, min, max = 0.1056682 1.2509062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039609208 0 0.16679881 water fraction, min, max = 0.10566935 1.2517754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610364 0 0.1668072 water fraction, min, max = 0.10566819 1.2509062e-11 0.99900001 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 = 0.039609209 0 0.16679881 water fraction, min, max = 0.10566935 1.2517754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837775e-06, Final residual = 3.3831597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713387e-09, Final residual = 9.6406203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039610365 0 0.16680721 water fraction, min, max = 0.10566819 1.2509066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039609211 0 0.16679882 water fraction, min, max = 0.10566935 1.2517761e-11 0.99900001 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 = 0.039610365 0 0.16680721 water fraction, min, max = 0.10566819 1.2509066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039609211 0 0.16679882 water fraction, min, max = 0.10566935 1.2517761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110201e-08, Final residual = 1.3282284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299159e-09, Final residual = 5.8162233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.85 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.096446575 max: 0.59992492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=232.56698 -> dtScale=1.0001252 deltaT = 4.1552145 Time = 5878.9 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 = 0.039608055 0 0.16679044 water fraction, min, max = 0.1056705 1.2525882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606901 0 0.16678206 water fraction, min, max = 0.10567166 1.2534004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608056 0 0.16679044 water fraction, min, max = 0.1056705 1.2525882e-11 0.99900001 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 = 0.039606902 0 0.16678206 water fraction, min, max = 0.10567165 1.2534004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818256e-06, Final residual = 3.3776197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903971e-09, Final residual = 8.9232952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039608057 0 0.16679045 water fraction, min, max = 0.1056705 1.2526459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606904 0 0.16678207 water fraction, min, max = 0.10567166 1.2535158e-11 0.99900001 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 = 0.039608057 0 0.16679045 water fraction, min, max = 0.1056705 1.2526459e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039606904 0 0.16678207 water fraction, min, max = 0.10567166 1.2535158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090846e-08, Final residual = 1.2989392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361437e-09, Final residual = 5.9486717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.2 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.096443922 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=232.56698 -> dtScale=1.0001602 deltaT = 4.1552145 Time = 5883.05 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 = 0.03960575 0 0.1667737 water fraction, min, max = 0.10567281 1.2543857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039604597 0 0.16676533 water fraction, min, max = 0.10567396 1.2552555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03960575 0 0.1667737 water fraction, min, max = 0.10567281 1.2543857e-11 0.99900001 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 = 0.039604598 0 0.16676533 water fraction, min, max = 0.10567396 1.2552555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799154e-06, Final residual = 3.3725823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926223e-09, Final residual = 8.5671525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039605752 0 0.16677371 water fraction, min, max = 0.10567281 1.254386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396046 0 0.16676534 water fraction, min, max = 0.10567396 1.2552562e-11 0.99900001 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 = 0.039605752 0 0.16677371 water fraction, min, max = 0.10567281 1.254386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396046 0 0.16676534 water fraction, min, max = 0.10567396 1.2552562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885503e-08, Final residual = 1.2925032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398312e-09, Final residual = 6.1270385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.51 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.096441274 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=232.56698 -> dtScale=1.0001952 deltaT = 4.1552145 Time = 5887.21 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 = 0.039603448 0 0.16675698 water fraction, min, max = 0.10567511 1.2561838e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602296 0 0.16674862 water fraction, min, max = 0.10567626 1.2571114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039603448 0 0.16675698 water fraction, min, max = 0.10567511 1.2561838e-11 0.99900001 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 = 0.039602297 0 0.16674862 water fraction, min, max = 0.10567626 1.2571114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779927e-06, Final residual = 3.3707331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2046159e-09, Final residual = 7.1966118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039603449 0 0.16675699 water fraction, min, max = 0.10567511 1.2561268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602299 0 0.16674863 water fraction, min, max = 0.10567626 1.2569974e-11 0.99900001 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 = 0.039603449 0 0.16675699 water fraction, min, max = 0.10567511 1.2561268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602299 0 0.16674863 water fraction, min, max = 0.10567626 1.2569974e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906557e-08, Final residual = 1.2491509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894646e-09, Final residual = 5.5225582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.84 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.096438626 max: 0.59986194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=232.56698 -> dtScale=1.0002302 deltaT = 4.1552145 Time = 5891.36 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 = 0.039601148 0 0.16674028 water fraction, min, max = 0.10567741 1.257868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039599998 0 0.16673193 water fraction, min, max = 0.10567856 1.2587385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039601148 0 0.16674028 water fraction, min, max = 0.10567741 1.257868e-11 0.99900001 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 = 0.039599999 0 0.16673193 water fraction, min, max = 0.10567856 1.2587385e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759619e-06, Final residual = 3.3653109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.137827e-09, Final residual = 9.2205943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039601149 0 0.16674029 water fraction, min, max = 0.10567741 1.257811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396 0 0.16673194 water fraction, min, max = 0.10567856 1.2586246e-11 0.99900001 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 = 0.039601149 0 0.16674029 water fraction, min, max = 0.10567741 1.257811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0396 0 0.16673194 water fraction, min, max = 0.10567856 1.2586246e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964092e-08, Final residual = 1.3081791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417842e-09, Final residual = 5.8076128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.16 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.096435983 max: 0.59984098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=232.56698 -> dtScale=1.0002651 deltaT = 4.1552145 Time = 5895.52 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 = 0.039598851 0 0.1667236 water fraction, min, max = 0.10567971 1.2594955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039597702 0 0.16671526 water fraction, min, max = 0.10568086 1.2603664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039598851 0 0.1667236 water fraction, min, max = 0.1056797 1.2594955e-11 0.99900001 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 = 0.039597703 0 0.16671526 water fraction, min, max = 0.10568085 1.2603664e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739622e-06, Final residual = 3.3600655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114392e-09, Final residual = 9.8300725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039598852 0 0.16672361 water fraction, min, max = 0.10567971 1.2595532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039597705 0 0.16671528 water fraction, min, max = 0.10568086 1.2604818e-11 0.99900001 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 = 0.039598852 0 0.16672361 water fraction, min, max = 0.10567971 1.2595532e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039597705 0 0.16671528 water fraction, min, max = 0.10568086 1.2604818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879473e-08, Final residual = 1.3586659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382593e-09, Final residual = 6.2097705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.47 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.096433341 max: 0.59982004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=232.56698 -> dtScale=1.0003 deltaT = 4.1552145 Time = 5899.67 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 = 0.039596557 0 0.16670695 water fraction, min, max = 0.105682 1.2614105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595409 0 0.16669862 water fraction, min, max = 0.10568315 1.2623391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039596557 0 0.16670695 water fraction, min, max = 0.105682 1.2614105e-11 0.99900001 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 = 0.039595411 0 0.16669862 water fraction, min, max = 0.10568315 1.2623391e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721357e-06, Final residual = 3.3550759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984704e-09, Final residual = 8.7634366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039596558 0 0.16670696 water fraction, min, max = 0.105682 1.2613535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595412 0 0.16669863 water fraction, min, max = 0.10568315 1.2622251e-11 0.99900001 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 = 0.039596558 0 0.16670696 water fraction, min, max = 0.105682 1.2613535e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039595412 0 0.16669863 water fraction, min, max = 0.10568315 1.2622251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.995596e-08, Final residual = 1.2834773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548945e-09, Final residual = 5.5806022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.81 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.096430701 max: 0.59979911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=232.56698 -> dtScale=1.0003349 deltaT = 4.1552145 Time = 5903.83 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 = 0.039594265 0 0.16669031 water fraction, min, max = 0.10568429 1.2630394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039593119 0 0.16668199 water fraction, min, max = 0.10568544 1.2638537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039594265 0 0.16669031 water fraction, min, max = 0.10568429 1.2630394e-11 0.99900001 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 = 0.039593121 0 0.16668199 water fraction, min, max = 0.10568544 1.2638537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701983e-06, Final residual = 3.3505346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663901e-09, Final residual = 9.3041473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039594267 0 0.16669032 water fraction, min, max = 0.10568429 1.2630398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039593122 0 0.166682 water fraction, min, max = 0.10568544 1.2638544e-11 0.99900001 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 = 0.039594267 0 0.16669032 water fraction, min, max = 0.10568429 1.2630398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039593122 0 0.166682 water fraction, min, max = 0.10568544 1.2638544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868612e-08, Final residual = 1.3080788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236495e-09, Final residual = 5.860184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.1 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.096428065 max: 0.5997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=232.56698 -> dtScale=1.0003698 deltaT = 4.1552145 Time = 5907.98 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 = 0.039591977 0 0.16667369 water fraction, min, max = 0.10568658 1.2647264e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039590832 0 0.16666538 water fraction, min, max = 0.10568773 1.2655984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039591977 0 0.16667369 water fraction, min, max = 0.10568658 1.2647264e-11 0.99900001 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 = 0.039590833 0 0.16666538 water fraction, min, max = 0.10568772 1.2655984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668198e-06, Final residual = 3.345763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630393e-09, Final residual = 9.1966293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039591978 0 0.1666737 water fraction, min, max = 0.10568658 1.2646694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039590835 0 0.1666654 water fraction, min, max = 0.10568773 1.2654844e-11 0.99900001 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 = 0.039591978 0 0.1666737 water fraction, min, max = 0.10568658 1.2646694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039590835 0 0.1666654 water fraction, min, max = 0.10568773 1.2654844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945498e-08, Final residual = 1.3041424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3532386e-09, Final residual = 5.9128682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.42 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.096425432 max: 0.59975731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=232.56698 -> dtScale=1.0004047 deltaT = 4.1552145 Time = 5912.14 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 = 0.039589691 0 0.1666571 water fraction, min, max = 0.10568887 1.2662994e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039588548 0 0.1666488 water fraction, min, max = 0.10569001 1.2671144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589691 0 0.1666571 water fraction, min, max = 0.10568886 1.2662994e-11 0.99900001 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 = 0.039588549 0 0.1666488 water fraction, min, max = 0.10569001 1.2671144e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663475e-06, Final residual = 3.3431425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1167608e-09, Final residual = 9.2514663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039589692 0 0.16665711 water fraction, min, max = 0.10568887 1.2663571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958855 0 0.16664881 water fraction, min, max = 0.10569001 1.2672298e-11 0.99900001 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 = 0.039589692 0 0.16665711 water fraction, min, max = 0.10568887 1.2663571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958855 0 0.16664881 water fraction, min, max = 0.10569001 1.2672298e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760268e-08, Final residual = 1.3042977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256121e-09, Final residual = 5.8635613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.73 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.096422801 max: 0.59973643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=232.56698 -> dtScale=1.0004395 deltaT = 4.1552145 Time = 5916.29 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 = 0.039587408 0 0.16664052 water fraction, min, max = 0.10569115 1.2681025e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586266 0 0.16663223 water fraction, min, max = 0.10569229 1.2689752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039587408 0 0.16664052 water fraction, min, max = 0.10569115 1.2681025e-11 0.99900001 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 = 0.039586267 0 0.16663223 water fraction, min, max = 0.10569229 1.2689752e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644825e-06, Final residual = 3.3406184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158634e-09, Final residual = 1.0322933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039587409 0 0.16664053 water fraction, min, max = 0.10569115 1.2681029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586269 0 0.16663225 water fraction, min, max = 0.10569229 1.2689759e-11 0.99900001 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 = 0.039587409 0 0.16664053 water fraction, min, max = 0.10569115 1.2681029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586269 0 0.16663225 water fraction, min, max = 0.10569229 1.2689759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861069e-08, Final residual = 1.3517853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592741e-09, Final residual = 5.822539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.13 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.096420172 max: 0.59971557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.0004743, dtInletScale=232.56698 -> dtScale=1.0004743 deltaT = 4.1552145 Time = 5920.45 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 = 0.039585128 0 0.16662397 water fraction, min, max = 0.10569343 1.269849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039583987 0 0.16661569 water fraction, min, max = 0.10569457 1.2707221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039585128 0 0.16662397 water fraction, min, max = 0.10569343 1.269849e-11 0.99900001 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 = 0.039583988 0 0.16661569 water fraction, min, max = 0.10569457 1.2707221e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625295e-06, Final residual = 3.3318208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926276e-09, Final residual = 9.2122186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039585129 0 0.16662398 water fraction, min, max = 0.10569343 1.2699067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958399 0 0.1666157 water fraction, min, max = 0.10569457 1.2708375e-11 0.99900001 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 = 0.039585129 0 0.16662398 water fraction, min, max = 0.10569343 1.2699067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958399 0 0.1666157 water fraction, min, max = 0.10569457 1.2708375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725202e-08, Final residual = 1.2992118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970305e-09, Final residual = 5.7193739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.53 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.096417546 max: 0.59969473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025799019 -> dtInletScale=232.56698 fluxAdjustedLocalCo dtLocalScale=1.000509, dtInletScale=232.56698 -> dtScale=1.000509 deltaT = 4.1572594 Time = 5924.61 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 = 0.039582849 0 0.16660743 water fraction, min, max = 0.10569571 1.2717113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958171 0 0.16659916 water fraction, min, max = 0.10569685 1.2725852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03958285 0 0.16660743 water fraction, min, max = 0.10569571 1.2717113e-11 0.99900001 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 = 0.039581711 0 0.16659916 water fraction, min, max = 0.10569685 1.2725852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614277e-06, Final residual = 3.3298796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044239e-09, Final residual = 7.7439688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039582851 0 0.16660744 water fraction, min, max = 0.10569571 1.2717117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581712 0 0.16659917 water fraction, min, max = 0.10569685 1.2725859e-11 0.99900001 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 = 0.039582851 0 0.16660744 water fraction, min, max = 0.10569571 1.2717117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039581712 0 0.16659917 water fraction, min, max = 0.10569685 1.2725859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713742e-08, Final residual = 1.2318051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2498057e-09, Final residual = 5.6225823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.88 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.09646237 max: 0.59996901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=232.45259 -> dtScale=1.0000517 deltaT = 4.1572594 Time = 5928.76 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 = 0.039580574 0 0.16659091 water fraction, min, max = 0.10569799 1.2734601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039579435 0 0.16658264 water fraction, min, max = 0.10569912 1.2743343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580574 0 0.16659091 water fraction, min, max = 0.10569798 1.2734601e-11 0.99900001 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 = 0.039579437 0 0.16658265 water fraction, min, max = 0.10569912 1.2743343e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595421e-06, Final residual = 3.3244987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699906e-09, Final residual = 8.9959955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039580575 0 0.16659092 water fraction, min, max = 0.10569798 1.2734604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039579438 0 0.16658266 water fraction, min, max = 0.10569912 1.274335e-11 0.99900001 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 = 0.039580575 0 0.16659092 water fraction, min, max = 0.10569798 1.2734604e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039579438 0 0.16658266 water fraction, min, max = 0.10569912 1.274335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729393e-08, Final residual = 1.2937094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489486e-09, Final residual = 5.5127046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.25 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.096459748 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=232.45259 -> dtScale=1.0000864 deltaT = 4.1572594 Time = 5932.92 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 = 0.0395783 0 0.16657441 water fraction, min, max = 0.10570026 1.2752095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577163 0 0.16656615 water fraction, min, max = 0.10570139 1.2760841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395783 0 0.16657441 water fraction, min, max = 0.10570026 1.2752095e-11 0.99900001 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 = 0.039577165 0 0.16656615 water fraction, min, max = 0.10570139 1.2760841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575813e-06, Final residual = 3.3213299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330393e-09, Final residual = 1.0172723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039578302 0 0.16657442 water fraction, min, max = 0.10570026 1.2751525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577166 0 0.16656617 water fraction, min, max = 0.10570139 1.27597e-11 0.99900001 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 = 0.039578302 0 0.16657442 water fraction, min, max = 0.10570026 1.2751525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039577166 0 0.16656617 water fraction, min, max = 0.10570139 1.27597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725556e-08, Final residual = 1.3270441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863484e-09, Final residual = 6.0694453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.55 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.096457127 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=232.45259 -> dtScale=1.0001211 deltaT = 4.1572594 Time = 5937.08 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 = 0.03957603 0 0.16655792 water fraction, min, max = 0.10570253 1.2768449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039574894 0 0.16654968 water fraction, min, max = 0.10570366 1.2777198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03957603 0 0.16655792 water fraction, min, max = 0.10570253 1.2768449e-11 0.99900001 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 = 0.039574896 0 0.16654968 water fraction, min, max = 0.10570366 1.2777198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557064e-06, Final residual = 3.3171974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629923e-09, Final residual = 8.9846305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039576031 0 0.16655793 water fraction, min, max = 0.10570253 1.2768452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039574897 0 0.1665497 water fraction, min, max = 0.10570366 1.2777205e-11 0.99900001 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 = 0.039576031 0 0.16655793 water fraction, min, max = 0.10570253 1.2768452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039574897 0 0.1665497 water fraction, min, max = 0.10570366 1.2777205e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674678e-08, Final residual = 1.2800687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603747e-09, Final residual = 5.5945225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.87 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.096454509 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=232.45259 -> dtScale=1.0001558 deltaT = 4.1572594 Time = 5941.24 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 = 0.039573762 0 0.16654146 water fraction, min, max = 0.1057048 1.2785957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572628 0 0.16653323 water fraction, min, max = 0.10570593 1.279471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573762 0 0.16654146 water fraction, min, max = 0.10570479 1.2785957e-11 0.99900001 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 = 0.039572629 0 0.16653323 water fraction, min, max = 0.10570593 1.279471e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538086e-06, Final residual = 3.3083333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399927e-09, Final residual = 9.5455705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039573764 0 0.16654147 water fraction, min, max = 0.1057048 1.2785961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572631 0 0.16653324 water fraction, min, max = 0.10570593 1.2794717e-11 0.99900001 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 = 0.039573764 0 0.16654147 water fraction, min, max = 0.1057048 1.2785961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039572631 0 0.16653324 water fraction, min, max = 0.10570593 1.2794717e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687695e-08, Final residual = 1.3079734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182239e-09, Final residual = 5.7780812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.2 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.096451894 max: 0.59988579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=232.45259 -> dtScale=1.0001904 deltaT = 4.1572594 Time = 5945.39 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 = 0.039571497 0 0.16652502 water fraction, min, max = 0.10570706 1.2803473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570365 0 0.1665168 water fraction, min, max = 0.10570819 1.2812229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039571498 0 0.16652502 water fraction, min, max = 0.10570706 1.2803473e-11 0.99900001 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 = 0.039570366 0 0.1665168 water fraction, min, max = 0.10570819 1.2812229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519046e-06, Final residual = 3.3067572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466002e-09, Final residual = 9.9323467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039571499 0 0.16652503 water fraction, min, max = 0.10570706 1.2803476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570367 0 0.16651681 water fraction, min, max = 0.10570819 1.2812236e-11 0.99900001 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 = 0.039571499 0 0.16652503 water fraction, min, max = 0.10570706 1.2803476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039570367 0 0.16651681 water fraction, min, max = 0.10570819 1.2812236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.963027e-08, Final residual = 1.3135499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553583e-09, Final residual = 6.1401144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.51 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.096449281 max: 0.59986502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=232.45259 -> dtScale=1.000225 deltaT = 4.1572594 Time = 5949.55 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 = 0.039569235 0 0.1665086 water fraction, min, max = 0.10570932 1.2820995e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568104 0 0.16650039 water fraction, min, max = 0.10571045 1.2829755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039569235 0 0.1665086 water fraction, min, max = 0.10570932 1.2820995e-11 0.99900001 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 = 0.039568105 0 0.16650039 water fraction, min, max = 0.10571045 1.2829755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500869e-06, Final residual = 3.3042799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1383539e-09, Final residual = 9.8896179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039569237 0 0.16650861 water fraction, min, max = 0.10570932 1.2821573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568106 0 0.1665004 water fraction, min, max = 0.10571045 1.283091e-11 0.99900001 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 = 0.039569237 0 0.16650861 water fraction, min, max = 0.10570932 1.2821573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568106 0 0.1665004 water fraction, min, max = 0.10571045 1.283091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648987e-08, Final residual = 1.3168449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860632e-09, Final residual = 6.494828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.82 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.096446672 max: 0.59984428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=232.45259 -> dtScale=1.0002596 deltaT = 4.1572594 Time = 5953.71 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 = 0.039566976 0 0.1664922 water fraction, min, max = 0.10571158 1.2839673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039565846 0 0.166484 water fraction, min, max = 0.10571271 1.2848436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566976 0 0.1664922 water fraction, min, max = 0.10571158 1.2839673e-11 0.99900001 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 = 0.039565847 0 0.166484 water fraction, min, max = 0.10571271 1.2848436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482118e-06, Final residual = 3.2990881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2000196e-09, Final residual = 9.275583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039566977 0 0.16649221 water fraction, min, max = 0.10571158 1.2839676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039565848 0 0.16648401 water fraction, min, max = 0.10571271 1.2848443e-11 0.99900001 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 = 0.039566977 0 0.16649221 water fraction, min, max = 0.10571158 1.2839676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039565848 0 0.16648401 water fraction, min, max = 0.10571271 1.2848443e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.95258e-08, Final residual = 1.2826146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709984e-09, Final residual = 5.7326403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.15 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.096444064 max: 0.59982354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0002942, dtInletScale=232.45259 -> dtScale=1.0002942 deltaT = 4.1572594 Time = 5957.86 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 = 0.039564719 0 0.16647582 water fraction, min, max = 0.10571384 1.2857209e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03956359 0 0.16646762 water fraction, min, max = 0.10571497 1.2865976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039564719 0 0.16647582 water fraction, min, max = 0.10571384 1.2857209e-11 0.99900001 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 = 0.039563592 0 0.16646763 water fraction, min, max = 0.10571497 1.2865976e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462477e-06, Final residual = 3.2941017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258464e-09, Final residual = 1.0749444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03956472 0 0.16647583 water fraction, min, max = 0.10571384 1.2856639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039563593 0 0.16646764 water fraction, min, max = 0.10571497 1.2864835e-11 0.99900001 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 = 0.03956472 0 0.16647583 water fraction, min, max = 0.10571384 1.2856639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039563593 0 0.16646764 water fraction, min, max = 0.10571497 1.2864835e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604049e-08, Final residual = 1.3431424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098204e-09, Final residual = 6.233319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.47 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.096441459 max: 0.59980283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=232.45259 -> dtScale=1.0003287 deltaT = 4.1572594 Time = 5962.02 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 = 0.039562465 0 0.16645946 water fraction, min, max = 0.10571609 1.2873605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039561338 0 0.16645127 water fraction, min, max = 0.10571722 1.2882375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562465 0 0.16645946 water fraction, min, max = 0.10571609 1.2873605e-11 0.99900001 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 = 0.039561339 0 0.16645127 water fraction, min, max = 0.10571722 1.2882375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444605e-06, Final residual = 3.2899867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487943e-09, Final residual = 9.28758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039562466 0 0.16645947 water fraction, min, max = 0.10571609 1.2873608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03956134 0 0.16645129 water fraction, min, max = 0.10571722 1.2882382e-11 0.99900001 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 = 0.039562466 0 0.16645947 water fraction, min, max = 0.10571609 1.2873608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03956134 0 0.16645129 water fraction, min, max = 0.10571722 1.2882382e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513087e-08, Final residual = 1.2762898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775619e-09, Final residual = 5.7980455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.79 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.096438857 max: 0.59978213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0003632, dtInletScale=232.45259 -> dtScale=1.0003632 deltaT = 4.1572594 Time = 5966.18 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 = 0.039560214 0 0.16644311 water fraction, min, max = 0.10571835 1.2891155e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039559088 0 0.16643494 water fraction, min, max = 0.10571947 1.2899929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039560214 0 0.16644312 water fraction, min, max = 0.10571834 1.2891155e-11 0.99900001 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 = 0.039559089 0 0.16643494 water fraction, min, max = 0.10571947 1.2899929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425423e-06, Final residual = 3.286099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423579e-09, Final residual = 1.0189158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039560215 0 0.16644312 water fraction, min, max = 0.10571834 1.2891733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955909 0 0.16643496 water fraction, min, max = 0.10571947 1.2901084e-11 0.99900001 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 = 0.039560215 0 0.16644312 water fraction, min, max = 0.10571834 1.2891733e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955909 0 0.16643496 water fraction, min, max = 0.10571947 1.2901084e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496944e-08, Final residual = 1.3546722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779233e-09, Final residual = 6.192607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.09 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.096436257 max: 0.59976145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=232.45259 -> dtScale=1.0003977 deltaT = 4.1572594 Time = 5970.34 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 = 0.039557965 0 0.16642679 water fraction, min, max = 0.10572059 1.2909861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955684 0 0.16641863 water fraction, min, max = 0.10572172 1.2918638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039557965 0 0.16642679 water fraction, min, max = 0.10572059 1.2909861e-11 0.99900001 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 = 0.039556842 0 0.16641863 water fraction, min, max = 0.10572172 1.2918638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640707e-06, Final residual = 3.2779432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1025482e-09, Final residual = 8.3588892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039557966 0 0.1664268 water fraction, min, max = 0.10572059 1.290929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556843 0 0.16641864 water fraction, min, max = 0.10572172 1.2917497e-11 0.99900001 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 = 0.039557966 0 0.1664268 water fraction, min, max = 0.10572059 1.290929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039556843 0 0.16641864 water fraction, min, max = 0.10572172 1.2917497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373105e-08, Final residual = 1.2397624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635321e-09, Final residual = 5.7469911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.47 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.09643366 max: 0.59974078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=232.45259 -> dtScale=1.0004322 deltaT = 4.1572594 Time = 5974.49 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 = 0.039555719 0 0.16641049 water fraction, min, max = 0.10572284 1.2925703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039554596 0 0.16640234 water fraction, min, max = 0.10572396 1.2933909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039555719 0 0.16641049 water fraction, min, max = 0.10572284 1.2925703e-11 0.99900001 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 = 0.039554597 0 0.16640234 water fraction, min, max = 0.10572396 1.2933909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388915e-06, Final residual = 3.2757123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650265e-09, Final residual = 9.9502761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03955572 0 0.1664105 water fraction, min, max = 0.10572284 1.2926281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039554598 0 0.16640235 water fraction, min, max = 0.10572396 1.2935064e-11 0.99900001 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 = 0.03955572 0 0.1664105 water fraction, min, max = 0.10572284 1.2926281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039554598 0 0.16640235 water fraction, min, max = 0.10572396 1.2935064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536597e-08, Final residual = 1.2998197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.298951e-09, Final residual = 5.7968109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.85 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.096431065 max: 0.59972013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0004667, dtInletScale=232.45259 -> dtScale=1.0004667 deltaT = 4.1572594 Time = 5978.65 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 = 0.039553476 0 0.16639421 water fraction, min, max = 0.10572508 1.29427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552354 0 0.16638607 water fraction, min, max = 0.1057262 1.2950336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039553476 0 0.16639421 water fraction, min, max = 0.10572508 1.29427e-11 0.99900001 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 = 0.039552355 0 0.16638607 water fraction, min, max = 0.1057262 1.2950336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368693e-06, Final residual = 3.2711651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072235e-09, Final residual = 8.2693204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039553477 0 0.16639422 water fraction, min, max = 0.10572508 1.2943852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552356 0 0.16638608 water fraction, min, max = 0.1057262 1.2952639e-11 0.99900001 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 = 0.039553477 0 0.16639422 water fraction, min, max = 0.10572508 1.2943852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552356 0 0.16638608 water fraction, min, max = 0.1057262 1.2952639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374678e-08, Final residual = 1.2448999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944549e-09, Final residual = 6.2275959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.19 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.096428473 max: 0.5996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025811715 -> dtInletScale=232.45259 fluxAdjustedLocalCo dtLocalScale=1.0005011, dtInletScale=232.45259 -> dtScale=1.0005011 deltaT = 4.1593205 Time = 5982.81 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 = 0.039551235 0 0.16637794 water fraction, min, max = 0.10572732 1.2961431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550114 0 0.16636981 water fraction, min, max = 0.10572844 1.2970223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551235 0 0.16637794 water fraction, min, max = 0.10572732 1.2961431e-11 0.99900001 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 = 0.039550115 0 0.16636981 water fraction, min, max = 0.10572844 1.2970223e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358959e-06, Final residual = 3.2662962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1949896e-09, Final residual = 9.7433587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039551236 0 0.16637795 water fraction, min, max = 0.10572732 1.296086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550116 0 0.16636982 water fraction, min, max = 0.10572844 1.2969081e-11 0.99900001 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 = 0.039551236 0 0.16637795 water fraction, min, max = 0.10572732 1.296086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039550116 0 0.16636982 water fraction, min, max = 0.10572844 1.2969081e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426227e-08, Final residual = 1.2894176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220086e-09, Final residual = 5.4497089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.64 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.096473689 max: 0.59997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=232.3374 -> dtScale=1.0000397 deltaT = 4.1593205 Time = 5986.97 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 = 0.039548996 0 0.16636169 water fraction, min, max = 0.10572956 1.2977876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547876 0 0.16635357 water fraction, min, max = 0.10573068 1.2986671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548996 0 0.16636169 water fraction, min, max = 0.10572956 1.2977876e-11 0.99900001 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 = 0.039547877 0 0.16635357 water fraction, min, max = 0.10573068 1.2986671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339513e-06, Final residual = 3.262329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320231e-09, Final residual = 7.027944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039548997 0 0.1663617 water fraction, min, max = 0.10572956 1.2977305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547878 0 0.16635358 water fraction, min, max = 0.10573068 1.2985529e-11 0.99900001 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 = 0.039548997 0 0.1663617 water fraction, min, max = 0.10572956 1.2977305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039547878 0 0.16635358 water fraction, min, max = 0.10573068 1.2985529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294638e-08, Final residual = 1.1775485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267876e-09, Final residual = 5.315687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.02 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.0964711 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=232.3374 -> dtScale=1.0000741 deltaT = 4.1593205 Time = 5991.13 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 = 0.039546759 0 0.16634546 water fraction, min, max = 0.1057318 1.2994328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545641 0 0.16633734 water fraction, min, max = 0.10573292 1.3003127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03954676 0 0.16634546 water fraction, min, max = 0.1057318 1.2994328e-11 0.99900001 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 = 0.039545642 0 0.16633735 water fraction, min, max = 0.10573292 1.3003127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321214e-06, Final residual = 3.2611343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454919e-09, Final residual = 9.5283893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039546761 0 0.16634547 water fraction, min, max = 0.1057318 1.2994906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545644 0 0.16633736 water fraction, min, max = 0.10573292 1.3004282e-11 0.99900001 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 = 0.039546761 0 0.16634547 water fraction, min, max = 0.1057318 1.2994906e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039545644 0 0.16633736 water fraction, min, max = 0.10573292 1.3004282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369971e-08, Final residual = 1.2672028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528583e-09, Final residual = 6.0215258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.38 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.096468513 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=232.3374 -> dtScale=1.0001084 deltaT = 4.1593205 Time = 5995.29 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 = 0.039544526 0 0.16632925 water fraction, min, max = 0.10573403 1.301251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039543409 0 0.16632114 water fraction, min, max = 0.10573515 1.3020738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544526 0 0.16632925 water fraction, min, max = 0.10573403 1.301251e-11 0.99900001 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 = 0.03954341 0 0.16632114 water fraction, min, max = 0.10573515 1.3020738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.630268e-06, Final residual = 3.2549017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269402e-09, Final residual = 8.4731691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039544527 0 0.16632926 water fraction, min, max = 0.10573403 1.3012513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039543411 0 0.16632116 water fraction, min, max = 0.10573515 1.3020745e-11 0.99900001 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 = 0.039544527 0 0.16632926 water fraction, min, max = 0.10573403 1.3012513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039543411 0 0.16632116 water fraction, min, max = 0.10573515 1.3020745e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266229e-08, Final residual = 1.2260723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212951e-09, Final residual = 6.3301555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.73 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.096465929 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=232.3374 -> dtScale=1.0001427 deltaT = 4.1593205 Time = 5999.45 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 = 0.039542295 0 0.16631306 water fraction, min, max = 0.10573626 1.3030124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541179 0 0.16630496 water fraction, min, max = 0.10573738 1.3039504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542295 0 0.16631306 water fraction, min, max = 0.10573626 1.3030124e-11 0.99900001 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 = 0.03954118 0 0.16630496 water fraction, min, max = 0.10573738 1.3039504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285126e-06, Final residual = 3.248169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242533e-09, Final residual = 1.0801381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039542296 0 0.16631307 water fraction, min, max = 0.10573626 1.3030128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541182 0 0.16630497 water fraction, min, max = 0.10573738 1.3039511e-11 0.99900001 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 = 0.039542296 0 0.16631307 water fraction, min, max = 0.10573626 1.3030128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039541182 0 0.16630497 water fraction, min, max = 0.10573738 1.3039511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298397e-08, Final residual = 1.3296845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523434e-09, Final residual = 6.1274778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.14 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.096463347 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=232.3374 -> dtScale=1.000177 deltaT = 4.1593205 Time = 6003.61 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 = 0.039540067 0 0.16629689 water fraction, min, max = 0.10573849 1.304832e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039538952 0 0.1662888 water fraction, min, max = 0.10573961 1.3057129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039540067 0 0.16629689 water fraction, min, max = 0.10573849 1.304832e-11 0.99900001 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 = 0.039538953 0 0.1662888 water fraction, min, max = 0.1057396 1.3057129e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626587e-06, Final residual = 3.2474859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108267e-09, Final residual = 9.2580321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039540068 0 0.1662969 water fraction, min, max = 0.10573849 1.3048324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039538955 0 0.16628881 water fraction, min, max = 0.10573961 1.3057136e-11 0.99900001 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 = 0.039540068 0 0.1662969 water fraction, min, max = 0.10573849 1.3048324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039538955 0 0.16628881 water fraction, min, max = 0.10573961 1.3057136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267947e-08, Final residual = 1.2557185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128576e-09, Final residual = 5.524751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.53 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.096460768 max: 0.59987326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=232.3374 -> dtScale=1.0002113 deltaT = 4.1593205 Time = 6007.77 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 = 0.039537841 0 0.16628073 water fraction, min, max = 0.10574072 1.3065374e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039536728 0 0.16627266 water fraction, min, max = 0.10574183 1.3073612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537841 0 0.16628073 water fraction, min, max = 0.10574071 1.3065374e-11 0.99900001 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 = 0.039536729 0 0.16627266 water fraction, min, max = 0.10574183 1.3073612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247744e-06, Final residual = 3.2407266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.196594e-09, Final residual = 1.0223373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039537842 0 0.16628074 water fraction, min, max = 0.10574072 1.3065952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953673 0 0.16627267 water fraction, min, max = 0.10574183 1.3074768e-11 0.99900001 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 = 0.039537842 0 0.16628074 water fraction, min, max = 0.10574072 1.3065952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953673 0 0.16627267 water fraction, min, max = 0.10574183 1.3074768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356538e-08, Final residual = 1.3125718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516323e-09, Final residual = 5.4890587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.92 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.096458191 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=232.3374 -> dtScale=1.0002455 deltaT = 4.1593205 Time = 6011.93 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 = 0.039535618 0 0.1662646 water fraction, min, max = 0.10574294 1.3083584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534506 0 0.16625653 water fraction, min, max = 0.10574405 1.3092399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039535618 0 0.1662646 water fraction, min, max = 0.10574294 1.3083584e-11 0.99900001 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 = 0.039534507 0 0.16625653 water fraction, min, max = 0.10574405 1.3092399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229716e-06, Final residual = 3.2348729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0998821e-09, Final residual = 9.0794099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039535619 0 0.16626461 water fraction, min, max = 0.10574294 1.3083587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534509 0 0.16625655 water fraction, min, max = 0.10574405 1.3092406e-11 0.99900001 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 = 0.039535619 0 0.16626461 water fraction, min, max = 0.10574294 1.3083587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039534509 0 0.16625655 water fraction, min, max = 0.10574405 1.3092406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353395e-08, Final residual = 1.2627306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296551e-09, Final residual = 5.656084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.27 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.096455617 max: 0.5998322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=232.3374 -> dtScale=1.0002797 deltaT = 4.1593205 Time = 6016.08 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 = 0.039533398 0 0.16624849 water fraction, min, max = 0.10574516 1.3100651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039532287 0 0.16624043 water fraction, min, max = 0.10574627 1.3108896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533398 0 0.16624849 water fraction, min, max = 0.10574516 1.3100651e-11 0.99900001 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 = 0.039532288 0 0.16624043 water fraction, min, max = 0.10574627 1.3108896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210525e-06, Final residual = 3.2305894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832204e-09, Final residual = 8.9641547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039533399 0 0.1662485 water fraction, min, max = 0.10574516 1.3101229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953229 0 0.16624044 water fraction, min, max = 0.10574627 1.3110052e-11 0.99900001 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 = 0.039533399 0 0.1662485 water fraction, min, max = 0.10574516 1.3101229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953229 0 0.16624044 water fraction, min, max = 0.10574627 1.3110052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186996e-08, Final residual = 1.2419555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953949e-09, Final residual = 5.778634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.64 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.096453046 max: 0.5998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=232.3374 -> dtScale=1.0003139 deltaT = 4.1593205 Time = 6020.24 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 = 0.03953118 0 0.16623239 water fraction, min, max = 0.10574738 1.3119449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530071 0 0.16622434 water fraction, min, max = 0.10574849 1.3128846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03953118 0 0.16623239 water fraction, min, max = 0.10574738 1.3119449e-11 0.99900001 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 = 0.039530072 0 0.16622434 water fraction, min, max = 0.10574849 1.3128846e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192724e-06, Final residual = 3.230772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216135e-09, Final residual = 9.2251729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039531181 0 0.1662324 water fraction, min, max = 0.10574738 1.3119452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530073 0 0.16622436 water fraction, min, max = 0.10574849 1.3128853e-11 0.99900001 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 = 0.039531181 0 0.1662324 water fraction, min, max = 0.10574738 1.3119452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039530073 0 0.16622436 water fraction, min, max = 0.10574849 1.3128853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253452e-08, Final residual = 1.2438019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603872e-09, Final residual = 5.6703794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.95 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.096450477 max: 0.59979121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=232.3374 -> dtScale=1.0003481 deltaT = 4.1593205 Time = 6024.4 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 = 0.039528965 0 0.16621632 water fraction, min, max = 0.10574959 1.3137104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039527857 0 0.16620828 water fraction, min, max = 0.1057507 1.3145356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528965 0 0.16621632 water fraction, min, max = 0.10574959 1.3137104e-11 0.99900001 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 = 0.039527858 0 0.16620828 water fraction, min, max = 0.1057507 1.3145356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174511e-06, Final residual = 3.2250982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0286494e-09, Final residual = 9.2782336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039528966 0 0.16621633 water fraction, min, max = 0.10574959 1.3137682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03952786 0 0.16620829 water fraction, min, max = 0.1057507 1.3146512e-11 0.99900001 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 = 0.039528966 0 0.16621633 water fraction, min, max = 0.10574959 1.3137682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03952786 0 0.16620829 water fraction, min, max = 0.1057507 1.3146512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089332e-08, Final residual = 1.2594441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314003e-09, Final residual = 6.015787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.27 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.096447911 max: 0.59977074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=232.3374 -> dtScale=1.0003822 deltaT = 4.1593205 Time = 6028.56 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 = 0.039526753 0 0.16620026 water fraction, min, max = 0.10575181 1.3154767e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039525646 0 0.16619223 water fraction, min, max = 0.10575291 1.3163022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039526753 0 0.16620026 water fraction, min, max = 0.1057518 1.3154767e-11 0.99900001 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 = 0.039525647 0 0.16619223 water fraction, min, max = 0.10575291 1.3163022e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156255e-06, Final residual = 3.2209839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0915359e-09, Final residual = 9.159256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039526754 0 0.16620027 water fraction, min, max = 0.10575181 1.3155345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039525649 0 0.16619225 water fraction, min, max = 0.10575291 1.3164177e-11 0.99900001 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 = 0.039526754 0 0.16620027 water fraction, min, max = 0.10575181 1.3155345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039525649 0 0.16619225 water fraction, min, max = 0.10575291 1.3164177e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134494e-08, Final residual = 1.243497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019611e-09, Final residual = 5.9628266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.56 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.096445347 max: 0.59975028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0004164, dtInletScale=232.3374 -> dtScale=1.0004164 deltaT = 4.1593205 Time = 6032.72 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 = 0.039524543 0 0.16618423 water fraction, min, max = 0.10575402 1.317301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039523438 0 0.16617621 water fraction, min, max = 0.10575512 1.3181843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039524543 0 0.16618423 water fraction, min, max = 0.10575401 1.317301e-11 0.99900001 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 = 0.039523439 0 0.16617621 water fraction, min, max = 0.10575512 1.3181843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137025e-06, Final residual = 3.2145242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371133e-09, Final residual = 1.1106958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039524544 0 0.16618424 water fraction, min, max = 0.10575401 1.3173014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03952344 0 0.16617622 water fraction, min, max = 0.10575512 1.318185e-11 0.99900001 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 = 0.039524544 0 0.16618424 water fraction, min, max = 0.10575401 1.3173014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03952344 0 0.16617622 water fraction, min, max = 0.10575512 1.318185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236069e-08, Final residual = 1.3540164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602115e-09, Final residual = 6.5736116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.87 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.096442785 max: 0.59972984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0004505, dtInletScale=232.3374 -> dtScale=1.0004505 deltaT = 4.1593205 Time = 6036.88 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 = 0.039522336 0 0.16616821 water fraction, min, max = 0.10575622 1.3190686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039521232 0 0.1661602 water fraction, min, max = 0.10575733 1.3199523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522336 0 0.16616821 water fraction, min, max = 0.10575622 1.3190686e-11 0.99900001 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 = 0.039521233 0 0.1661602 water fraction, min, max = 0.10575732 1.3199523e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120507e-06, Final residual = 3.2134674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260297e-09, Final residual = 7.4362076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039522337 0 0.16616822 water fraction, min, max = 0.10575622 1.319069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039521234 0 0.16616021 water fraction, min, max = 0.10575733 1.3199529e-11 0.99900001 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 = 0.039522337 0 0.16616822 water fraction, min, max = 0.10575622 1.319069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039521234 0 0.16616021 water fraction, min, max = 0.10575733 1.3199529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041754e-08, Final residual = 1.1737151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739133e-09, Final residual = 5.6713644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.16 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.096440226 max: 0.59970942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0004845, dtInletScale=232.3374 -> dtScale=1.0004845 deltaT = 4.1593205 Time = 6041.04 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 = 0.039520131 0 0.16615221 water fraction, min, max = 0.10575843 1.3207795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519029 0 0.16614421 water fraction, min, max = 0.10575953 1.321606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520131 0 0.16615221 water fraction, min, max = 0.10575842 1.3207795e-11 0.99900001 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 = 0.03951903 0 0.16614421 water fraction, min, max = 0.10575953 1.321606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101438e-06, Final residual = 3.207794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621534e-09, Final residual = 9.0241237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039520133 0 0.16615222 water fraction, min, max = 0.10575843 1.3207798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519031 0 0.16614422 water fraction, min, max = 0.10575953 1.3216067e-11 0.99900001 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 = 0.039520133 0 0.16615222 water fraction, min, max = 0.10575843 1.3207798e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039519031 0 0.16614422 water fraction, min, max = 0.10575953 1.3216067e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086761e-08, Final residual = 1.237496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336783e-09, Final residual = 5.5652866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.43 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.09643767 max: 0.59968901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025824512 -> dtInletScale=232.3374 fluxAdjustedLocalCo dtLocalScale=1.0005186, dtInletScale=232.3374 -> dtScale=1.0005186 deltaT = 4.1613991 Time = 6045.2 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 = 0.039517929 0 0.16613623 water fraction, min, max = 0.10576063 1.3224914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516827 0 0.16612823 water fraction, min, max = 0.10576173 1.3233762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039517929 0 0.16613623 water fraction, min, max = 0.10576063 1.3224914e-11 0.99900001 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 = 0.039516828 0 0.16612823 water fraction, min, max = 0.10576173 1.3233762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091889e-06, Final residual = 3.204216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.056549e-09, Final residual = 1.0154924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951793 0 0.16613624 water fraction, min, max = 0.10576063 1.3224918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516829 0 0.16612825 water fraction, min, max = 0.10576173 1.3233769e-11 0.99900001 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 = 0.03951793 0 0.16613624 water fraction, min, max = 0.10576063 1.3224918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039516829 0 0.16612825 water fraction, min, max = 0.10576173 1.3233769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.92067e-08, Final residual = 1.2975678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469778e-09, Final residual = 6.2723386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.76 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.096483309 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=232.22135 -> dtScale=1.0000528 deltaT = 4.1613991 Time = 6049.36 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 = 0.039515728 0 0.16612026 water fraction, min, max = 0.10576283 1.3242045e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039514628 0 0.16611227 water fraction, min, max = 0.10576393 1.3250321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515729 0 0.16612026 water fraction, min, max = 0.10576283 1.3242045e-11 0.99900001 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 = 0.039514629 0 0.16611227 water fraction, min, max = 0.10576393 1.3250321e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072509e-06, Final residual = 3.2016071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046029e-09, Final residual = 8.3488992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951573 0 0.16612027 water fraction, min, max = 0.10576283 1.3242623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951463 0 0.16611229 water fraction, min, max = 0.10576393 1.3251477e-11 0.99900001 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 = 0.03951573 0 0.16612027 water fraction, min, max = 0.10576283 1.3242623e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951463 0 0.16611229 water fraction, min, max = 0.10576393 1.3251477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008268e-08, Final residual = 1.2194732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298722e-09, Final residual = 5.4856949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.19 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.096480754 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=232.22135 -> dtScale=1.0000868 deltaT = 4.1613991 Time = 6053.52 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 = 0.039513531 0 0.16610431 water fraction, min, max = 0.10576503 1.3260331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039512431 0 0.16609633 water fraction, min, max = 0.10576613 1.3269186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039513531 0 0.16610431 water fraction, min, max = 0.10576503 1.3260331e-11 0.99900001 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 = 0.039512433 0 0.16609634 water fraction, min, max = 0.10576612 1.3269186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053362e-06, Final residual = 3.1979809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060111e-09, Final residual = 8.7043898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039513532 0 0.16610432 water fraction, min, max = 0.10576503 1.326091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039512434 0 0.16609635 water fraction, min, max = 0.10576613 1.3270342e-11 0.99900001 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 = 0.039513532 0 0.16610432 water fraction, min, max = 0.10576503 1.326091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039512434 0 0.16609635 water fraction, min, max = 0.10576613 1.3270342e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026812e-08, Final residual = 1.2217689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060649e-09, Final residual = 6.0202311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.56 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.096478204 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=232.22135 -> dtScale=1.0001208 deltaT = 4.1613991 Time = 6057.69 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 = 0.039511335 0 0.16608838 water fraction, min, max = 0.10576722 1.3278625e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039510238 0 0.16608041 water fraction, min, max = 0.10576832 1.3286908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039511336 0 0.16608838 water fraction, min, max = 0.10576722 1.3278625e-11 0.99900001 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 = 0.039510239 0 0.16608042 water fraction, min, max = 0.10576832 1.3286908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038419e-06, Final residual = 3.192544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0764877e-09, Final residual = 8.6020725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039511337 0 0.16608839 water fraction, min, max = 0.10576722 1.3279203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951024 0 0.16608043 water fraction, min, max = 0.10576832 1.3288064e-11 0.99900001 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 = 0.039511337 0 0.16608839 water fraction, min, max = 0.10576722 1.3279203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03951024 0 0.16608043 water fraction, min, max = 0.10576832 1.3288064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942365e-08, Final residual = 1.2115893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247927e-09, Final residual = 5.7016184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.88 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.096475655 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=232.22135 -> dtScale=1.0001547 deltaT = 4.1613991 Time = 6061.85 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 = 0.039509143 0 0.16607247 water fraction, min, max = 0.10576942 1.3296925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508046 0 0.16606451 water fraction, min, max = 0.10577051 1.3305786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039509143 0 0.16607247 water fraction, min, max = 0.10576941 1.3296925e-11 0.99900001 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 = 0.039508048 0 0.16606451 water fraction, min, max = 0.10577051 1.3305786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018762e-06, Final residual = 3.1861566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629813e-09, Final residual = 8.8008699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039509144 0 0.16607248 water fraction, min, max = 0.10576941 1.3296929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508049 0 0.16606453 water fraction, min, max = 0.10577051 1.3305793e-11 0.99900001 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 = 0.039509144 0 0.16607248 water fraction, min, max = 0.10576941 1.3296929e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039508049 0 0.16606453 water fraction, min, max = 0.10577051 1.3305793e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853658e-08, Final residual = 1.2262094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282007e-09, Final residual = 5.577664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.27 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.096473109 max: 0.59988682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=232.22135 -> dtScale=1.0001887 deltaT = 4.1613991 Time = 6066.01 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 = 0.039506953 0 0.16605658 water fraction, min, max = 0.10577161 1.3314657e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039505858 0 0.16604863 water fraction, min, max = 0.1057727 1.3323522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506953 0 0.16605658 water fraction, min, max = 0.1057716 1.3314657e-11 0.99900001 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 = 0.039505859 0 0.16604863 water fraction, min, max = 0.1057727 1.3323522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000624e-06, Final residual = 3.1830729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0719126e-09, Final residual = 7.7192674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039506954 0 0.16605659 water fraction, min, max = 0.1057716 1.3314086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950586 0 0.16604864 water fraction, min, max = 0.1057727 1.3322379e-11 0.99900001 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 = 0.039506954 0 0.16605659 water fraction, min, max = 0.1057716 1.3314086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950586 0 0.16604864 water fraction, min, max = 0.1057727 1.3322379e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832558e-08, Final residual = 1.1731753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350868e-09, Final residual = 5.2855285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.58 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.096470565 max: 0.59986649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=232.22135 -> dtScale=1.0002226 deltaT = 4.1613991 Time = 6070.17 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 = 0.039504766 0 0.16604071 water fraction, min, max = 0.10577379 1.3331247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503672 0 0.16603277 water fraction, min, max = 0.10577489 1.3340114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039504766 0 0.16604071 water fraction, min, max = 0.10577379 1.3331247e-11 0.99900001 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 = 0.039503673 0 0.16603277 water fraction, min, max = 0.10577488 1.3340114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983397e-06, Final residual = 3.1785061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370121e-09, Final residual = 8.7986515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039504767 0 0.16604071 water fraction, min, max = 0.10577379 1.333125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503674 0 0.16603278 water fraction, min, max = 0.10577489 1.3340121e-11 0.99900001 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 = 0.039504767 0 0.16604071 water fraction, min, max = 0.10577379 1.333125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503674 0 0.16603278 water fraction, min, max = 0.10577489 1.3340121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908231e-08, Final residual = 1.2195574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3826612e-09, Final residual = 6.2318317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.88 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.096468024 max: 0.59984618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=232.22135 -> dtScale=1.0002564 deltaT = 4.1613991 Time = 6074.33 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 = 0.039502581 0 0.16602485 water fraction, min, max = 0.10577598 1.3348992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039501488 0 0.16601692 water fraction, min, max = 0.10577707 1.3357864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502581 0 0.16602485 water fraction, min, max = 0.10577597 1.3348992e-11 0.99900001 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 = 0.039501489 0 0.16601692 water fraction, min, max = 0.10577707 1.3357864e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964935e-06, Final residual = 3.1756974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640026e-09, Final residual = 7.6407729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039502582 0 0.16602486 water fraction, min, max = 0.10577598 1.3348421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039501491 0 0.16601694 water fraction, min, max = 0.10577707 1.3356721e-11 0.99900001 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 = 0.039502582 0 0.16602486 water fraction, min, max = 0.10577598 1.3348421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039501491 0 0.16601694 water fraction, min, max = 0.10577707 1.3356721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812065e-08, Final residual = 1.164844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163541e-09, Final residual = 5.3790448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.22 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.096465486 max: 0.59982589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=232.22135 -> dtScale=1.0002903 deltaT = 4.1613991 Time = 6078.49 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 = 0.039500399 0 0.16600902 water fraction, min, max = 0.10577816 1.336502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039499307 0 0.1660011 water fraction, min, max = 0.10577925 1.337332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039500399 0 0.16600902 water fraction, min, max = 0.10577816 1.336502e-11 0.99900001 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 = 0.039499308 0 0.1660011 water fraction, min, max = 0.10577925 1.337332e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946452e-06, Final residual = 3.1706025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.956603e-09, Final residual = 8.9569231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0395004 0 0.16600903 water fraction, min, max = 0.10577816 1.3365598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949931 0 0.16600111 water fraction, min, max = 0.10577925 1.3374476e-11 0.99900001 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 = 0.0395004 0 0.16600903 water fraction, min, max = 0.10577816 1.3365598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949931 0 0.16600111 water fraction, min, max = 0.10577925 1.3374476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.892406e-08, Final residual = 1.2224011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041335e-09, Final residual = 5.432919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.65 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.096462948 max: 0.5998056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=232.22135 -> dtScale=1.0003241 deltaT = 4.1613991 Time = 6082.65 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 = 0.039498219 0 0.1659932 water fraction, min, max = 0.10578034 1.3383354e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039497129 0 0.16598529 water fraction, min, max = 0.10578143 1.3392232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039498219 0 0.1659932 water fraction, min, max = 0.10578034 1.3383354e-11 0.99900001 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 = 0.03949713 0 0.16598529 water fraction, min, max = 0.10578143 1.3392232e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928346e-06, Final residual = 3.1634572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765626e-09, Final residual = 8.9486772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949822 0 0.16599321 water fraction, min, max = 0.10578034 1.3382208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039497131 0 0.1659853 water fraction, min, max = 0.10578143 1.3389939e-11 0.99900001 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 = 0.03949822 0 0.16599321 water fraction, min, max = 0.10578034 1.3382208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039497131 0 0.1659853 water fraction, min, max = 0.10578143 1.3389939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.883256e-08, Final residual = 1.2063055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784842e-09, Final residual = 5.7779142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.01 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.096460415 max: 0.59978534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=232.22135 -> dtScale=1.0003579 deltaT = 4.1613991 Time = 6086.82 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 = 0.039496042 0 0.1659774 water fraction, min, max = 0.10578252 1.3398245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494953 0 0.1659695 water fraction, min, max = 0.1057836 1.3406552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496042 0 0.1659774 water fraction, min, max = 0.10578251 1.3398245e-11 0.99900001 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 = 0.039494954 0 0.1659695 water fraction, min, max = 0.1057836 1.3406552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910775e-06, Final residual = 3.1594786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193503e-09, Final residual = 8.4441152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039496043 0 0.16597741 water fraction, min, max = 0.10578252 1.3398249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494955 0 0.16596951 water fraction, min, max = 0.10578361 1.3406558e-11 0.99900001 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 = 0.039496043 0 0.16597741 water fraction, min, max = 0.10578252 1.3398249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039494955 0 0.16596951 water fraction, min, max = 0.10578361 1.3406558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767508e-08, Final residual = 1.2014867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371925e-09, Final residual = 5.7885665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.32 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.096457884 max: 0.5997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=232.22135 -> dtScale=1.0003917 deltaT = 4.1613991 Time = 6090.98 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 = 0.039493867 0 0.16596162 water fraction, min, max = 0.10578469 1.3414868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03949278 0 0.16595373 water fraction, min, max = 0.10578578 1.3423178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493867 0 0.16596162 water fraction, min, max = 0.10578469 1.3414868e-11 0.99900001 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 = 0.039492781 0 0.16595373 water fraction, min, max = 0.10578578 1.3423178e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894155e-06, Final residual = 3.1589578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609719e-09, Final residual = 7.9880223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039493869 0 0.16596163 water fraction, min, max = 0.10578469 1.3414871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492782 0 0.16595375 water fraction, min, max = 0.10578578 1.3423184e-11 0.99900001 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 = 0.039493869 0 0.16596163 water fraction, min, max = 0.10578469 1.3414871e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039492782 0 0.16595375 water fraction, min, max = 0.10578578 1.3423184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741818e-08, Final residual = 1.1601044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125735e-09, Final residual = 5.6696261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.64 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.096455355 max: 0.59974486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=232.22135 -> dtScale=1.0004254 deltaT = 4.1613991 Time = 6095.14 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 = 0.039491695 0 0.16594586 water fraction, min, max = 0.10578686 1.3431497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039490609 0 0.16593798 water fraction, min, max = 0.10578795 1.343981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039491695 0 0.16594586 water fraction, min, max = 0.10578686 1.3431497e-11 0.99900001 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 = 0.03949061 0 0.16593798 water fraction, min, max = 0.10578795 1.343981e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876856e-06, Final residual = 3.1511656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0781567e-09, Final residual = 9.7130952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039491697 0 0.16594587 water fraction, min, max = 0.10578686 1.3432651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039490612 0 0.16593799 water fraction, min, max = 0.10578795 1.3442117e-11 0.99900001 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 = 0.039491697 0 0.16594587 water fraction, min, max = 0.10578686 1.3432651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039490612 0 0.16593799 water fraction, min, max = 0.10578795 1.3442117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9010264e-08, Final residual = 1.2596589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665141e-09, Final residual = 5.5632829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.93 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.096452829 max: 0.59972465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=232.22135 -> dtScale=1.0004591 deltaT = 4.1613991 Time = 6099.3 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 = 0.039489526 0 0.16593012 water fraction, min, max = 0.10578903 1.3451008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488441 0 0.16592225 water fraction, min, max = 0.10579012 1.3459899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489526 0 0.16593012 water fraction, min, max = 0.10578903 1.3451008e-11 0.99900001 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 = 0.039488442 0 0.16592225 water fraction, min, max = 0.10579012 1.3459899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585857e-06, Final residual = 3.1471289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797906e-09, Final residual = 1.0152084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039489527 0 0.16593013 water fraction, min, max = 0.10578903 1.3449861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488443 0 0.16592226 water fraction, min, max = 0.10579012 1.3457606e-11 0.99900001 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 = 0.039489527 0 0.16593013 water fraction, min, max = 0.10578903 1.3449861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039488443 0 0.16592226 water fraction, min, max = 0.10579012 1.3457606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824207e-08, Final residual = 1.2590238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.257041e-09, Final residual = 5.7018224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.22 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.096450305 max: 0.59970445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=232.22135 -> dtScale=1.0004928 deltaT = 4.1613991 Time = 6103.46 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 = 0.039487359 0 0.1659144 water fraction, min, max = 0.1057912 1.3465926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486275 0 0.16590653 water fraction, min, max = 0.10579228 1.3474245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039487359 0 0.1659144 water fraction, min, max = 0.1057912 1.3465926e-11 0.99900001 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 = 0.039486277 0 0.16590654 water fraction, min, max = 0.10579228 1.3474245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584067e-06, Final residual = 3.1438231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167612e-09, Final residual = 8.8153602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03948736 0 0.16591441 water fraction, min, max = 0.1057912 1.3467079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486278 0 0.16590655 water fraction, min, max = 0.10579228 1.3476552e-11 0.99900001 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 = 0.03948736 0 0.16591441 water fraction, min, max = 0.1057912 1.3467079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039486278 0 0.16590655 water fraction, min, max = 0.10579228 1.3476552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764046e-08, Final residual = 1.1976325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166649e-09, Final residual = 5.5542019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.54 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.096447784 max: 0.59968427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025837418 -> dtInletScale=232.22135 fluxAdjustedLocalCo dtLocalScale=1.0005265, dtInletScale=232.22135 -> dtScale=1.0005265 deltaT = 4.1634956 Time = 6107.62 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 = 0.039485194 0 0.16589869 water fraction, min, max = 0.10579336 1.3486029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039484111 0 0.16589083 water fraction, min, max = 0.10579445 1.3495507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485194 0 0.16589869 water fraction, min, max = 0.10579336 1.3486029e-11 0.99900001 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 = 0.039484113 0 0.16589083 water fraction, min, max = 0.10579444 1.3495507e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830782e-06, Final residual = 3.1397849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256614e-09, Final residual = 6.6775724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039485196 0 0.1658987 water fraction, min, max = 0.10579336 1.3485457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039484114 0 0.16589084 water fraction, min, max = 0.10579445 1.3494363e-11 0.99900001 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 = 0.039485196 0 0.1658987 water fraction, min, max = 0.10579336 1.3485457e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039484114 0 0.16589084 water fraction, min, max = 0.10579445 1.3494363e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619627e-08, Final residual = 1.1325778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468576e-09, Final residual = 5.200642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.9 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.09649385 max: 0.59996618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=232.10442 -> dtScale=1.0000564 deltaT = 4.1634956 Time = 6111.79 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 = 0.039483031 0 0.165883 water fraction, min, max = 0.10579553 1.3502693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03948195 0 0.16587515 water fraction, min, max = 0.10579661 1.3511024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483032 0 0.165883 water fraction, min, max = 0.10579552 1.3502693e-11 0.99900001 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 = 0.039481951 0 0.16587515 water fraction, min, max = 0.10579661 1.3511024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813495e-06, Final residual = 3.1388308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784047e-09, Final residual = 8.0368801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039483033 0 0.165883 water fraction, min, max = 0.10579553 1.3502697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039481952 0 0.16587516 water fraction, min, max = 0.10579661 1.351103e-11 0.99900001 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 = 0.039483033 0 0.165883 water fraction, min, max = 0.10579553 1.3502697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039481952 0 0.16587516 water fraction, min, max = 0.10579661 1.351103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563431e-08, Final residual = 1.163126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912078e-09, Final residual = 5.6291907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.36 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.096491332 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=232.10442 -> dtScale=1.00009 deltaT = 4.1634956 Time = 6115.95 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 = 0.039480871 0 0.16586732 water fraction, min, max = 0.10579769 1.3519939e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479791 0 0.16585948 water fraction, min, max = 0.10579877 1.3528848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480871 0 0.16586732 water fraction, min, max = 0.10579768 1.3519939e-11 0.99900001 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 = 0.039479792 0 0.16585948 water fraction, min, max = 0.10579877 1.3528848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795566e-06, Final residual = 3.1324711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0482979e-09, Final residual = 1.0522636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039480872 0 0.16586733 water fraction, min, max = 0.10579769 1.3519943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479793 0 0.16585949 water fraction, min, max = 0.10579877 1.3528855e-11 0.99900001 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 = 0.039480872 0 0.16586733 water fraction, min, max = 0.10579769 1.3519943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039479793 0 0.16585949 water fraction, min, max = 0.10579877 1.3528855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689882e-08, Final residual = 1.2538198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750124e-09, Final residual = 5.649596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.8 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.096488815 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=232.10442 -> dtScale=1.0001236 deltaT = 4.1634956 Time = 6120.12 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 = 0.039478713 0 0.16585166 water fraction, min, max = 0.10579985 1.3537192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477634 0 0.16584383 water fraction, min, max = 0.10580092 1.3545529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478714 0 0.16585166 water fraction, min, max = 0.10579984 1.3537192e-11 0.99900001 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 = 0.039477635 0 0.16584383 water fraction, min, max = 0.10580092 1.3545529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778038e-06, Final residual = 3.1297807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397657e-09, Final residual = 1.0335757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478715 0 0.16585167 water fraction, min, max = 0.10579984 1.3537195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477637 0 0.16584385 water fraction, min, max = 0.10580092 1.3545536e-11 0.99900001 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 = 0.039478715 0 0.16585167 water fraction, min, max = 0.10579984 1.3537195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039477637 0 0.16584385 water fraction, min, max = 0.10580092 1.3545536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662642e-08, Final residual = 1.2542709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130649e-09, Final residual = 6.009567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.2 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.096486301 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=232.10442 -> dtScale=1.0001572 deltaT = 4.1634956 Time = 6124.28 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 = 0.039476558 0 0.16583602 water fraction, min, max = 0.105802 1.3554451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03947548 0 0.1658282 water fraction, min, max = 0.10580308 1.3563367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476558 0 0.16583603 water fraction, min, max = 0.105802 1.3554451e-11 0.99900001 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 = 0.039475482 0 0.1658282 water fraction, min, max = 0.10580308 1.3563367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.576154e-06, Final residual = 3.1242004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948903e-09, Final residual = 7.8448373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039476559 0 0.16583603 water fraction, min, max = 0.105802 1.3554454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039475483 0 0.16582822 water fraction, min, max = 0.10580308 1.3563373e-11 0.99900001 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 = 0.039476559 0 0.16583603 water fraction, min, max = 0.105802 1.3554454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039475483 0 0.16582822 water fraction, min, max = 0.10580308 1.3563373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641567e-08, Final residual = 1.1641628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521922e-09, Final residual = 5.3825375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.56 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.09648379 max: 0.5998856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=232.10442 -> dtScale=1.0001907 deltaT = 4.1634956 Time = 6128.44 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 = 0.039474405 0 0.1658204 water fraction, min, max = 0.10580415 1.3572867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039473329 0 0.16581259 water fraction, min, max = 0.10580523 1.3582362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474406 0 0.16582041 water fraction, min, max = 0.10580415 1.3572867e-11 0.99900001 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 = 0.03947333 0 0.16581259 water fraction, min, max = 0.10580523 1.3582362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574251e-06, Final residual = 3.1208439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841819e-09, Final residual = 8.2734253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039474407 0 0.16582041 water fraction, min, max = 0.10580415 1.3572295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039473331 0 0.16581261 water fraction, min, max = 0.10580523 1.3581218e-11 0.99900001 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 = 0.039474407 0 0.16582041 water fraction, min, max = 0.10580415 1.3572295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039473331 0 0.16581261 water fraction, min, max = 0.10580523 1.3581218e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585393e-08, Final residual = 1.1676029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755218e-09, Final residual = 5.8263758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.94 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.096481281 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=232.10442 -> dtScale=1.0002242 deltaT = 4.1634956 Time = 6132.61 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 = 0.039472255 0 0.1658048 water fraction, min, max = 0.1058063 1.3588989e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03947118 0 0.165797 water fraction, min, max = 0.10580738 1.3596761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472255 0 0.1658048 water fraction, min, max = 0.1058063 1.3588989e-11 0.99900001 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 = 0.039471181 0 0.165797 water fraction, min, max = 0.10580738 1.3596761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725554e-06, Final residual = 3.1147855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.958228e-09, Final residual = 1.0048465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039472257 0 0.16580481 water fraction, min, max = 0.1058063 1.3590143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471182 0 0.16579701 water fraction, min, max = 0.10580738 1.3599069e-11 0.99900001 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 = 0.039472257 0 0.16580481 water fraction, min, max = 0.1058063 1.3590143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039471182 0 0.16579701 water fraction, min, max = 0.10580738 1.3599069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.85464e-08, Final residual = 1.2318839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495079e-09, Final residual = 5.6738789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.31 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.096478775 max: 0.5998454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=232.10442 -> dtScale=1.0002577 deltaT = 4.1634956 Time = 6136.77 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 = 0.039470108 0 0.16578922 water fraction, min, max = 0.10580845 1.3608569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039469034 0 0.16578143 water fraction, min, max = 0.10580952 1.361807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039470108 0 0.16578922 water fraction, min, max = 0.10580845 1.3608569e-11 0.99900001 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 = 0.039469035 0 0.16578143 water fraction, min, max = 0.10580952 1.361807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707082e-06, Final residual = 3.1117657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822709e-09, Final residual = 8.8693519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039470109 0 0.16578923 water fraction, min, max = 0.10580845 1.3607997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039469036 0 0.16578144 water fraction, min, max = 0.10580952 1.3616926e-11 0.99900001 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 = 0.039470109 0 0.16578923 water fraction, min, max = 0.10580845 1.3607997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039469036 0 0.16578144 water fraction, min, max = 0.10580952 1.3616926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553428e-08, Final residual = 1.1934025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.346226e-09, Final residual = 6.3958928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.64 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.096476271 max: 0.59982533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=232.10442 -> dtScale=1.0002912 deltaT = 4.1634956 Time = 6140.93 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 = 0.039467963 0 0.16577365 water fraction, min, max = 0.1058106 1.3625855e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946689 0 0.16576587 water fraction, min, max = 0.10581167 1.3634784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039467963 0 0.16577365 water fraction, min, max = 0.10581059 1.3625855e-11 0.99900001 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 = 0.039466891 0 0.16576587 water fraction, min, max = 0.10581167 1.3634784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691094e-06, Final residual = 3.1101856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706339e-09, Final residual = 9.1812184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039467964 0 0.16577366 water fraction, min, max = 0.1058106 1.3626433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466892 0 0.16576588 water fraction, min, max = 0.10581167 1.3635941e-11 0.99900001 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 = 0.039467964 0 0.16577366 water fraction, min, max = 0.1058106 1.3626433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039466892 0 0.16576588 water fraction, min, max = 0.10581167 1.3635941e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500982e-08, Final residual = 1.1951174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.163242e-09, Final residual = 5.3849671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.98 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.096473769 max: 0.59980527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=232.10442 -> dtScale=1.0003247 deltaT = 4.1634956 Time = 6145.1 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 = 0.03946582 0 0.16575811 water fraction, min, max = 0.10581274 1.3644873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039464748 0 0.16575033 water fraction, min, max = 0.10581381 1.3653805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946582 0 0.16575811 water fraction, min, max = 0.10581274 1.3644873e-11 0.99900001 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 = 0.039464749 0 0.16575033 water fraction, min, max = 0.10581381 1.3653805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672639e-06, Final residual = 3.1033259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0265113e-09, Final residual = 9.2812942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039465821 0 0.16575812 water fraction, min, max = 0.10581274 1.3644876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039464751 0 0.16575034 water fraction, min, max = 0.10581381 1.3653811e-11 0.99900001 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 = 0.039465821 0 0.16575812 water fraction, min, max = 0.10581274 1.3644876e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039464751 0 0.16575034 water fraction, min, max = 0.10581381 1.3653811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546902e-08, Final residual = 1.1912038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124185e-09, Final residual = 5.7408994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.4 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.09647127 max: 0.59978523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=232.10442 -> dtScale=1.0003581 deltaT = 4.1634956 Time = 6149.26 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 = 0.03946368 0 0.16574258 water fraction, min, max = 0.10581488 1.3662171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462609 0 0.16573481 water fraction, min, max = 0.10581595 1.3670531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03946368 0 0.16574258 water fraction, min, max = 0.10581488 1.3662171e-11 0.99900001 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 = 0.039462611 0 0.16573481 water fraction, min, max = 0.10581595 1.3670531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655853e-06, Final residual = 3.1011832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311357e-09, Final residual = 7.0495414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039463681 0 0.16574259 water fraction, min, max = 0.10581488 1.366275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462612 0 0.16573482 water fraction, min, max = 0.10581595 1.3671688e-11 0.99900001 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 = 0.039463681 0 0.16574259 water fraction, min, max = 0.10581488 1.366275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039462612 0 0.16573482 water fraction, min, max = 0.10581595 1.3671688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.833142e-08, Final residual = 1.1076199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353786e-09, Final residual = 5.4040236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.71 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.096468772 max: 0.5997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0003915, dtInletScale=232.10442 -> dtScale=1.0003915 deltaT = 4.1634956 Time = 6153.42 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 = 0.039461542 0 0.16572707 water fraction, min, max = 0.10581702 1.3680627e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460473 0 0.16571931 water fraction, min, max = 0.10581808 1.3689566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039461542 0 0.16572707 water fraction, min, max = 0.10581701 1.3680627e-11 0.99900001 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 = 0.039460474 0 0.16571931 water fraction, min, max = 0.10581808 1.3689566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637994e-06, Final residual = 3.0981929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0062271e-09, Final residual = 7.4112984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039461543 0 0.16572708 water fraction, min, max = 0.10581702 1.368063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460475 0 0.16571932 water fraction, min, max = 0.10581809 1.3689572e-11 0.99900001 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 = 0.039461543 0 0.16572708 water fraction, min, max = 0.10581702 1.368063e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039460475 0 0.16571932 water fraction, min, max = 0.10581809 1.3689572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375101e-08, Final residual = 1.1152343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086524e-09, Final residual = 5.38376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.06 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.096466279 max: 0.59974519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0004249, dtInletScale=232.10442 -> dtScale=1.0004249 deltaT = 4.1634956 Time = 6157.59 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 = 0.039459407 0 0.16571157 water fraction, min, max = 0.10581915 1.3698514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039458339 0 0.16570383 water fraction, min, max = 0.10582022 1.3707456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039459407 0 0.16571157 water fraction, min, max = 0.10581915 1.3698514e-11 0.99900001 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 = 0.03945834 0 0.16570383 water fraction, min, max = 0.10582022 1.3707456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620249e-06, Final residual = 3.0945671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328734e-09, Final residual = 8.7741794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039459408 0 0.16571158 water fraction, min, max = 0.10581915 1.3697942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039458341 0 0.16570384 water fraction, min, max = 0.10582022 1.3706312e-11 0.99900001 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 = 0.039459408 0 0.16571158 water fraction, min, max = 0.10581915 1.3697942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039458341 0 0.16570384 water fraction, min, max = 0.10582022 1.3706312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.846219e-08, Final residual = 1.1667646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.181144e-09, Final residual = 5.5995717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.4 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.096463786 max: 0.59972519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=232.10442 -> dtScale=1.0004582 deltaT = 4.1634956 Time = 6161.75 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 = 0.039457274 0 0.1656961 water fraction, min, max = 0.10582128 1.3714682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039456208 0 0.16568836 water fraction, min, max = 0.10582235 1.3723051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457274 0 0.1656961 water fraction, min, max = 0.10582128 1.3714682e-11 0.99900001 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 = 0.039456209 0 0.16568836 water fraction, min, max = 0.10582235 1.3723051e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603446e-06, Final residual = 3.0886688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215695e-09, Final residual = 9.7330794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039457275 0 0.16569611 water fraction, min, max = 0.10582128 1.3714685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03945621 0 0.16568837 water fraction, min, max = 0.10582235 1.3723058e-11 0.99900001 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 = 0.039457275 0 0.16569611 water fraction, min, max = 0.10582128 1.3714685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03945621 0 0.16568837 water fraction, min, max = 0.10582235 1.3723058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8378835e-08, Final residual = 1.2409757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629393e-09, Final residual = 6.2950016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.74 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.096461297 max: 0.59970522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0004915, dtInletScale=232.10442 -> dtScale=1.0004915 deltaT = 4.1634956 Time = 6165.91 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 = 0.039455144 0 0.16568064 water fraction, min, max = 0.10582341 1.3731431e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039454079 0 0.16567291 water fraction, min, max = 0.10582448 1.3739804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039455144 0 0.16568064 water fraction, min, max = 0.10582341 1.3731431e-11 0.99900001 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 = 0.03945408 0 0.16567291 water fraction, min, max = 0.10582448 1.3739804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585912e-06, Final residual = 3.0842448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.982787e-09, Final residual = 7.4645993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039455145 0 0.16568065 water fraction, min, max = 0.10582341 1.3732585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039454081 0 0.16567293 water fraction, min, max = 0.10582448 1.3742112e-11 0.99900001 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 = 0.039455145 0 0.16568065 water fraction, min, max = 0.10582341 1.3732585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039454081 0 0.16567293 water fraction, min, max = 0.10582448 1.3742112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298837e-08, Final residual = 1.1180001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912966e-09, Final residual = 5.6061108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.1 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.09645881 max: 0.59968526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025850434 -> dtInletScale=232.10442 fluxAdjustedLocalCo dtLocalScale=1.0005248, dtInletScale=232.10442 -> dtScale=1.0005248 deltaT = 4.1656101 Time = 6170.08 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 = 0.039453016 0 0.1656652 water fraction, min, max = 0.10582554 1.3751068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451951 0 0.16565748 water fraction, min, max = 0.10582661 1.3760024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039453016 0 0.1656652 water fraction, min, max = 0.10582554 1.3751068e-11 0.99900001 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 = 0.039451952 0 0.16565748 water fraction, min, max = 0.10582661 1.3760024e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578222e-06, Final residual = 3.0835872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.83262e-09, Final residual = 6.6121057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039453017 0 0.16566521 water fraction, min, max = 0.10582554 1.3750496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451954 0 0.16565749 water fraction, min, max = 0.10582661 1.3758879e-11 0.99900001 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 = 0.039453017 0 0.16566521 water fraction, min, max = 0.10582554 1.3750496e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039451954 0 0.16565749 water fraction, min, max = 0.10582661 1.3758879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217949e-08, Final residual = 1.1163394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720509e-09, Final residual = 5.1377931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.45 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.096505311 max: 0.59996985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=231.9866 -> dtScale=1.0000503 deltaT = 4.1656101 Time = 6174.24 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 = 0.03945089 0 0.16564977 water fraction, min, max = 0.10582767 1.3767263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449826 0 0.16564206 water fraction, min, max = 0.10582873 1.3775647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03945089 0 0.16564977 water fraction, min, max = 0.10582767 1.3767263e-11 0.99900001 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 = 0.039449827 0 0.16564206 water fraction, min, max = 0.10582873 1.3775647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559729e-06, Final residual = 3.0796594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959508e-09, Final residual = 8.7246575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039450891 0 0.16564978 water fraction, min, max = 0.10582767 1.3767266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449828 0 0.16564207 water fraction, min, max = 0.10582873 1.3775653e-11 0.99900001 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 = 0.039450891 0 0.16564978 water fraction, min, max = 0.10582767 1.3767266e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039449828 0 0.16564207 water fraction, min, max = 0.10582873 1.3775653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396763e-08, Final residual = 1.1624964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256527e-09, Final residual = 5.9600289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.84 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.096502827 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=231.9866 -> dtScale=1.0000835 deltaT = 4.1656101 Time = 6178.41 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 = 0.039448766 0 0.16563436 water fraction, min, max = 0.10582979 1.3784616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039447704 0 0.16562665 water fraction, min, max = 0.10583085 1.3793579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448766 0 0.16563436 water fraction, min, max = 0.10582979 1.3784616e-11 0.99900001 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 = 0.039447705 0 0.16562666 water fraction, min, max = 0.10583085 1.3793579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543261e-06, Final residual = 3.0708662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8916705e-09, Final residual = 9.5788185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039448767 0 0.16563437 water fraction, min, max = 0.10582979 1.3784044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039447706 0 0.16562667 water fraction, min, max = 0.10583085 1.3792434e-11 0.99900001 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 = 0.039448767 0 0.16563437 water fraction, min, max = 0.10582979 1.3784044e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039447706 0 0.16562667 water fraction, min, max = 0.10583085 1.3792434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.833904e-08, Final residual = 1.2084439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350958e-09, Final residual = 5.6425246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.19 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.096500345 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=231.9866 -> dtScale=1.0001167 deltaT = 4.1656101 Time = 6182.58 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 = 0.039446644 0 0.16561897 water fraction, min, max = 0.10583191 1.38014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039445583 0 0.16561127 water fraction, min, max = 0.10583297 1.3810366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446644 0 0.16561897 water fraction, min, max = 0.10583191 1.38014e-11 0.99900001 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 = 0.039445585 0 0.16561127 water fraction, min, max = 0.10583297 1.3810366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525215e-06, Final residual = 3.0711493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.007892e-09, Final residual = 8.2517772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039446646 0 0.16561898 water fraction, min, max = 0.10583191 1.3801403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039445586 0 0.16561128 water fraction, min, max = 0.10583297 1.3810372e-11 0.99900001 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 = 0.039446646 0 0.16561898 water fraction, min, max = 0.10583191 1.3801403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039445586 0 0.16561128 water fraction, min, max = 0.10583297 1.3810372e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327851e-08, Final residual = 1.1340538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067758e-09, Final residual = 5.7195286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.53 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.096497865 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=231.9866 -> dtScale=1.0001499 deltaT = 4.1656101 Time = 6186.74 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 = 0.039444525 0 0.16560359 water fraction, min, max = 0.10583403 1.381819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443466 0 0.1655959 water fraction, min, max = 0.10583509 1.3826008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039444526 0 0.16560359 water fraction, min, max = 0.10583403 1.381819e-11 0.99900001 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 = 0.039443467 0 0.16559591 water fraction, min, max = 0.10583509 1.3826008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508728e-06, Final residual = 3.0659832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108322e-09, Final residual = 9.7843348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039444527 0 0.1656036 water fraction, min, max = 0.10583403 1.3818769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443468 0 0.16559592 water fraction, min, max = 0.10583509 1.3827166e-11 0.99900001 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 = 0.039444527 0 0.1656036 water fraction, min, max = 0.10583403 1.3818769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039443468 0 0.16559592 water fraction, min, max = 0.10583509 1.3827166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290799e-08, Final residual = 1.232652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744977e-09, Final residual = 6.2581486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.87 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.096495387 max: 0.59989015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=231.9866 -> dtScale=1.0001831 deltaT = 4.1656101 Time = 6190.91 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 = 0.039442409 0 0.16558824 water fraction, min, max = 0.10583615 1.3836138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039441351 0 0.16558056 water fraction, min, max = 0.10583721 1.384511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442409 0 0.16558824 water fraction, min, max = 0.10583615 1.3836138e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039441352 0 0.16558056 water fraction, min, max = 0.10583721 1.384511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491772e-06, Final residual = 3.0622761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155148e-09, Final residual = 9.0951723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03944241 0 0.16558825 water fraction, min, max = 0.10583615 1.3836141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039441353 0 0.16558057 water fraction, min, max = 0.10583721 1.3845117e-11 0.99900001 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 = 0.03944241 0 0.16558825 water fraction, min, max = 0.10583615 1.3836141e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039441353 0 0.16558057 water fraction, min, max = 0.10583721 1.3845117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238294e-08, Final residual = 1.1715952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.169572e-09, Final residual = 5.5327865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.2 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.096492912 max: 0.59987026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=231.9866 -> dtScale=1.0002163 deltaT = 4.1656101 Time = 6195.07 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 = 0.039440295 0 0.1655729 water fraction, min, max = 0.10583826 1.3853517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439238 0 0.16556523 water fraction, min, max = 0.10583932 1.3861917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440295 0 0.1655729 water fraction, min, max = 0.10583826 1.3853517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039439239 0 0.16556523 water fraction, min, max = 0.10583932 1.3861917e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473959e-06, Final residual = 3.0576563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755489e-09, Final residual = 8.9889201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039440296 0 0.16557291 water fraction, min, max = 0.10583826 1.3854096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943924 0 0.16556524 water fraction, min, max = 0.10583932 1.3863075e-11 0.99900001 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 = 0.039440296 0 0.16557291 water fraction, min, max = 0.10583826 1.3854096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943924 0 0.16556524 water fraction, min, max = 0.10583932 1.3863075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255721e-08, Final residual = 1.1724875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053076e-09, Final residual = 5.5716902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.55 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.096490439 max: 0.59985039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=231.9866 -> dtScale=1.0002494 deltaT = 4.1656101 Time = 6199.24 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 = 0.039438184 0 0.16555758 water fraction, min, max = 0.10584038 1.3872054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437128 0 0.16554991 water fraction, min, max = 0.10584143 1.3881032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438184 0 0.16555758 water fraction, min, max = 0.10584037 1.3872054e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039437129 0 0.16554992 water fraction, min, max = 0.10584143 1.3881032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457824e-06, Final residual = 3.0518494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406739e-09, Final residual = 1.1447344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438185 0 0.16555759 water fraction, min, max = 0.10584037 1.3870905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943713 0 0.16554993 water fraction, min, max = 0.10584143 1.3878736e-11 0.99900001 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 = 0.039438185 0 0.16555759 water fraction, min, max = 0.10584037 1.3870905e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943713 0 0.16554993 water fraction, min, max = 0.10584143 1.3878736e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246233e-08, Final residual = 1.2771344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084192e-09, Final residual = 6.1175376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.89 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.096487969 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=231.9866 -> dtScale=1.0002825 deltaT = 4.1656101 Time = 6203.4 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 = 0.039436074 0 0.16554227 water fraction, min, max = 0.10584248 1.3887142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943502 0 0.16553462 water fraction, min, max = 0.10584354 1.3895549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436075 0 0.16554227 water fraction, min, max = 0.10584248 1.3887142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039435021 0 0.16553462 water fraction, min, max = 0.10584354 1.3895549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440976e-06, Final residual = 3.049349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329381e-09, Final residual = 9.0471785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039436076 0 0.16554228 water fraction, min, max = 0.10584248 1.3888297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039435022 0 0.16553463 water fraction, min, max = 0.10584354 1.3897858e-11 0.99900001 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 = 0.039436076 0 0.16554228 water fraction, min, max = 0.10584248 1.3888297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039435022 0 0.16553463 water fraction, min, max = 0.10584354 1.3897858e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229736e-08, Final residual = 1.1652004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195846e-09, Final residual = 5.6691666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.25 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.096485501 max: 0.59981069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=231.9866 -> dtScale=1.0003156 deltaT = 4.1656101 Time = 6207.57 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 = 0.039433968 0 0.16552699 water fraction, min, max = 0.10584459 1.3906268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432914 0 0.16551934 water fraction, min, max = 0.10584564 1.3914677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433968 0 0.16552699 water fraction, min, max = 0.10584459 1.3906268e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432915 0 0.16551934 water fraction, min, max = 0.10584564 1.3914677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422549e-06, Final residual = 3.0447841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590792e-09, Final residual = 8.219876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039433969 0 0.165527 water fraction, min, max = 0.10584459 1.3907422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432917 0 0.16551936 water fraction, min, max = 0.10584564 1.3916987e-11 0.99900001 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 = 0.039433969 0 0.165527 water fraction, min, max = 0.10584459 1.3907422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039432917 0 0.16551936 water fraction, min, max = 0.10584564 1.3916987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168113e-08, Final residual = 1.1281605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121595e-09, Final residual = 5.3215338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.62 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.096483035 max: 0.59979087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=231.9866 -> dtScale=1.0003487 deltaT = 4.1656101 Time = 6211.74 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 = 0.039431864 0 0.16551172 water fraction, min, max = 0.1058467 1.3925975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430811 0 0.16550408 water fraction, min, max = 0.10584775 1.3934964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431864 0 0.16551172 water fraction, min, max = 0.10584669 1.3925975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430812 0 0.16550408 water fraction, min, max = 0.10584775 1.3934964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406104e-06, Final residual = 3.0433655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709836e-09, Final residual = 8.5181683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039431865 0 0.16551173 water fraction, min, max = 0.10584669 1.3925978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430814 0 0.1655041 water fraction, min, max = 0.10584775 1.393497e-11 0.99900001 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 = 0.039431865 0 0.16551173 water fraction, min, max = 0.10584669 1.3925978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039430814 0 0.1655041 water fraction, min, max = 0.10584775 1.393497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069678e-08, Final residual = 1.134122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521574e-09, Final residual = 5.2211721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.95 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.096480573 max: 0.59977107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=231.9866 -> dtScale=1.0003817 deltaT = 4.1656101 Time = 6215.9 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 = 0.039429762 0 0.16549647 water fraction, min, max = 0.1058488 1.3943962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428711 0 0.16548884 water fraction, min, max = 0.10584985 1.3952953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039429762 0 0.16549647 water fraction, min, max = 0.10584879 1.3943962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428712 0 0.16548884 water fraction, min, max = 0.10584985 1.3952953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390499e-06, Final residual = 3.0359016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.940876e-09, Final residual = 9.3731337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039429763 0 0.16549648 water fraction, min, max = 0.1058488 1.3943389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428713 0 0.16548885 water fraction, min, max = 0.10584985 1.3951808e-11 0.99900001 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 = 0.039429763 0 0.16549648 water fraction, min, max = 0.1058488 1.3943389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039428713 0 0.16548885 water fraction, min, max = 0.10584985 1.3951808e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192874e-08, Final residual = 1.1748009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331884e-09, Final residual = 6.0841929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.27 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.096478112 max: 0.59975127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=231.9866 -> dtScale=1.0004147 deltaT = 4.1656101 Time = 6220.07 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 = 0.039427663 0 0.16548124 water fraction, min, max = 0.1058509 1.3959652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426613 0 0.16547362 water fraction, min, max = 0.10585194 1.3967495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039427663 0 0.16548124 water fraction, min, max = 0.10585089 1.3959652e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426614 0 0.16547362 water fraction, min, max = 0.10585194 1.3967495e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537363e-06, Final residual = 3.0351214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882466e-09, Final residual = 9.8818251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039427664 0 0.16548124 water fraction, min, max = 0.1058509 1.3960806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426615 0 0.16547363 water fraction, min, max = 0.10585195 1.3969805e-11 0.99900001 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 = 0.039427664 0 0.16548124 water fraction, min, max = 0.1058509 1.3960806e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039426615 0 0.16547363 water fraction, min, max = 0.10585195 1.3969805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214076e-08, Final residual = 1.1833097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977077e-09, Final residual = 5.5917392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.66 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.096475653 max: 0.5997315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=231.9866 -> dtScale=1.0004477 deltaT = 4.1656101 Time = 6224.23 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 = 0.039425566 0 0.16546602 water fraction, min, max = 0.10585299 1.3978803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039424517 0 0.16545841 water fraction, min, max = 0.10585404 1.3987801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425566 0 0.16546602 water fraction, min, max = 0.10585299 1.3978803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039424518 0 0.16545841 water fraction, min, max = 0.10585404 1.3987801e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356875e-06, Final residual = 3.0273957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0013858e-09, Final residual = 8.2124752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039425567 0 0.16546603 water fraction, min, max = 0.10585299 1.3977654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039424519 0 0.16545842 water fraction, min, max = 0.10585404 1.3985504e-11 0.99900001 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 = 0.039425567 0 0.16546603 water fraction, min, max = 0.10585299 1.3977654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039424519 0 0.16545842 water fraction, min, max = 0.10585404 1.3985504e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041064e-08, Final residual = 1.1141864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966401e-09, Final residual = 5.3063267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.04 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.096473197 max: 0.59971174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0004807, dtInletScale=231.9866 -> dtScale=1.0004807 deltaT = 4.1656101 Time = 6228.4 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 = 0.039423471 0 0.16545082 water fraction, min, max = 0.10585509 1.399393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039422424 0 0.16544322 water fraction, min, max = 0.10585613 1.4002355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423471 0 0.16545082 water fraction, min, max = 0.10585508 1.399393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039422425 0 0.16544322 water fraction, min, max = 0.10585613 1.4002355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338766e-06, Final residual = 3.0243485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8785425e-09, Final residual = 8.5392025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039423472 0 0.16545083 water fraction, min, max = 0.10585509 1.3994509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039422426 0 0.16544323 water fraction, min, max = 0.10585613 1.4003513e-11 0.99900001 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 = 0.039423472 0 0.16545083 water fraction, min, max = 0.10585509 1.3994509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039422426 0 0.16544323 water fraction, min, max = 0.10585613 1.4003513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966221e-08, Final residual = 1.1361147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155383e-09, Final residual = 5.4153512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.42 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.096470743 max: 0.59969199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025863563 -> dtInletScale=231.9866 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=231.9866 -> dtScale=1.0005136 deltaT = 4.167743 Time = 6232.57 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 = 0.039421379 0 0.16543564 water fraction, min, max = 0.10585718 1.4012522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420332 0 0.16542804 water fraction, min, max = 0.10585823 1.4021531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039421379 0 0.16543564 water fraction, min, max = 0.10585718 1.4012522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420333 0 0.16542804 water fraction, min, max = 0.10585822 1.4021531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329543e-06, Final residual = 3.0220038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9306936e-09, Final residual = 1.0615056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03942138 0 0.16543565 water fraction, min, max = 0.10585718 1.4012525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420334 0 0.16542806 water fraction, min, max = 0.10585823 1.4021538e-11 0.99900001 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 = 0.03942138 0 0.16543565 water fraction, min, max = 0.10585718 1.4012525e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039420334 0 0.16542806 water fraction, min, max = 0.10585823 1.4021538e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110602e-08, Final residual = 1.2781375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123349e-09, Final residual = 6.5312513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.78 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.096517686 max: 0.59997931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=231.86787 -> dtScale=1.0000345 deltaT = 4.167743 Time = 6236.73 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 = 0.039419288 0 0.16542047 water fraction, min, max = 0.10585927 1.403055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039418242 0 0.16541288 water fraction, min, max = 0.10586032 1.4039562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419288 0 0.16542047 water fraction, min, max = 0.10585927 1.403055e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039418243 0 0.16541288 water fraction, min, max = 0.10586031 1.4039562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314479e-06, Final residual = 3.0183487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215398e-09, Final residual = 8.8332193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039419289 0 0.16542048 water fraction, min, max = 0.10585927 1.4029977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039418244 0 0.16541289 water fraction, min, max = 0.10586032 1.4038417e-11 0.99900001 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 = 0.039419289 0 0.16542048 water fraction, min, max = 0.10585927 1.4029977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039418244 0 0.16541289 water fraction, min, max = 0.10586032 1.4038417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039671e-08, Final residual = 1.139838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899978e-09, Final residual = 5.6008212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.13 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.096515235 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=231.86787 -> dtScale=1.0000674 deltaT = 4.167743 Time = 6240.9 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 = 0.039417199 0 0.16540531 water fraction, min, max = 0.10586136 1.404628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416155 0 0.16539774 water fraction, min, max = 0.1058624 1.4054143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0394172 0 0.16540532 water fraction, min, max = 0.10586136 1.404628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416156 0 0.16539774 water fraction, min, max = 0.1058624 1.4054143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297668e-06, Final residual = 3.0153901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111184e-09, Final residual = 1.0359139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039417201 0 0.16540532 water fraction, min, max = 0.10586136 1.4046859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416157 0 0.16539775 water fraction, min, max = 0.1058624 1.4055302e-11 0.99900001 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 = 0.039417201 0 0.16540532 water fraction, min, max = 0.10586136 1.4046859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039416157 0 0.16539775 water fraction, min, max = 0.1058624 1.4055302e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065894e-08, Final residual = 1.2022051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057899e-09, Final residual = 5.639404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.44 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.096512786 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=231.86787 -> dtScale=1.0001002 deltaT = 4.167743 Time = 6245.07 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 = 0.039415114 0 0.16539018 water fraction, min, max = 0.10586345 1.4063744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941407 0 0.16538261 water fraction, min, max = 0.10586449 1.4072187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039415114 0 0.16539018 water fraction, min, max = 0.10586344 1.4063744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414071 0 0.16538261 water fraction, min, max = 0.10586449 1.4072187e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280138e-06, Final residual = 3.0100423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892067e-09, Final residual = 9.1571948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039415115 0 0.16539019 water fraction, min, max = 0.10586344 1.4064324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414073 0 0.16538262 water fraction, min, max = 0.10586449 1.4073345e-11 0.99900001 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 = 0.039415115 0 0.16539019 water fraction, min, max = 0.10586344 1.4064324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039414073 0 0.16538262 water fraction, min, max = 0.10586449 1.4073345e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012309e-08, Final residual = 1.156275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249965e-09, Final residual = 5.4276839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.77 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.096510339 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=231.86787 -> dtScale=1.0001331 deltaT = 4.167743 Time = 6249.24 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 = 0.03941303 0 0.16537506 water fraction, min, max = 0.10586553 1.4082367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411988 0 0.1653675 water fraction, min, max = 0.10586657 1.4091389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941303 0 0.16537506 water fraction, min, max = 0.10586553 1.4082367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039411989 0 0.1653675 water fraction, min, max = 0.10586657 1.4091389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263424e-06, Final residual = 3.0041471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8566159e-09, Final residual = 1.0224655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039413031 0 0.16537507 water fraction, min, max = 0.10586553 1.4082371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941199 0 0.16536751 water fraction, min, max = 0.10586657 1.4091396e-11 0.99900001 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 = 0.039413031 0 0.16537507 water fraction, min, max = 0.10586553 1.4082371e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941199 0 0.16536751 water fraction, min, max = 0.10586657 1.4091396e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012671e-08, Final residual = 1.2041666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294048e-09, Final residual = 5.6835351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.1 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.096507895 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=231.86787 -> dtScale=1.0001659 deltaT = 4.167743 Time = 6253.4 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 = 0.039410949 0 0.16535996 water fraction, min, max = 0.10586761 1.4100421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039409908 0 0.16535241 water fraction, min, max = 0.10586865 1.4109446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039410949 0 0.16535996 water fraction, min, max = 0.10586761 1.4100421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039409909 0 0.16535241 water fraction, min, max = 0.10586865 1.4109446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246122e-06, Final residual = 3.0020429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190672e-09, Final residual = 8.3252372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03941095 0 0.16535997 water fraction, min, max = 0.10586761 1.4100424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940991 0 0.16535242 water fraction, min, max = 0.10586865 1.4109452e-11 0.99900001 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 = 0.03941095 0 0.16535997 water fraction, min, max = 0.10586761 1.4100424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940991 0 0.16535242 water fraction, min, max = 0.10586865 1.4109452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855806e-08, Final residual = 1.1364409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981051e-09, Final residual = 5.3305828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.44 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.096505453 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=231.86787 -> dtScale=1.0001987 deltaT = 4.167743 Time = 6257.57 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 = 0.03940887 0 0.16534488 water fraction, min, max = 0.10586969 1.4117904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407831 0 0.16533733 water fraction, min, max = 0.10587073 1.4126356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940887 0 0.16534488 water fraction, min, max = 0.10586969 1.4117904e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407832 0 0.16533733 water fraction, min, max = 0.10587073 1.4126356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230057e-06, Final residual = 3.0017303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716656e-09, Final residual = 7.6287924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039408871 0 0.16534488 water fraction, min, max = 0.10586969 1.4117331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407833 0 0.16533734 water fraction, min, max = 0.10587073 1.412521e-11 0.99900001 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 = 0.039408871 0 0.16534488 water fraction, min, max = 0.10586969 1.4117331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407833 0 0.16533734 water fraction, min, max = 0.10587073 1.412521e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.782239e-08, Final residual = 1.1060255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1386481e-09, Final residual = 5.4101331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.79 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.096503013 max: 0.59986115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=231.86787 -> dtScale=1.0002315 deltaT = 4.167743 Time = 6261.74 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 = 0.039406794 0 0.16532981 water fraction, min, max = 0.10587177 1.4133665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405755 0 0.16532227 water fraction, min, max = 0.1058728 1.4142121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039406794 0 0.16532981 water fraction, min, max = 0.10587176 1.4133665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405757 0 0.16532228 water fraction, min, max = 0.1058728 1.4142121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.521318e-06, Final residual = 2.9908616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949233e-09, Final residual = 8.0827754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039406795 0 0.16532982 water fraction, min, max = 0.10587176 1.4133668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405758 0 0.16532229 water fraction, min, max = 0.1058728 1.4142127e-11 0.99900001 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 = 0.039406795 0 0.16532982 water fraction, min, max = 0.10587176 1.4133668e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039405758 0 0.16532229 water fraction, min, max = 0.1058728 1.4142127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788784e-08, Final residual = 1.1254704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031156e-09, Final residual = 5.2511259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.13 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.096500576 max: 0.59984151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=231.86787 -> dtScale=1.0002642 deltaT = 4.167743 Time = 6265.91 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 = 0.03940472 0 0.16531476 water fraction, min, max = 0.10587384 1.4151738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039403683 0 0.16530723 water fraction, min, max = 0.10587487 1.4161348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940472 0 0.16531476 water fraction, min, max = 0.10587384 1.4151738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039403684 0 0.16530723 water fraction, min, max = 0.10587487 1.4161348e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.51971e-06, Final residual = 2.9909197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825864e-09, Final residual = 8.8392183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039404721 0 0.16531477 water fraction, min, max = 0.10587384 1.4151741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039403685 0 0.16530725 water fraction, min, max = 0.10587488 1.4161355e-11 0.99900001 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 = 0.039404721 0 0.16531477 water fraction, min, max = 0.10587384 1.4151741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039403685 0 0.16530725 water fraction, min, max = 0.10587488 1.4161355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.78105e-08, Final residual = 1.1412848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797046e-09, Final residual = 5.4372291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.53 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.096498141 max: 0.59982189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=231.86787 -> dtScale=1.0002969 deltaT = 4.167743 Time = 6270.08 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 = 0.039402648 0 0.16529973 water fraction, min, max = 0.10587591 1.4170392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401612 0 0.16529221 water fraction, min, max = 0.10587695 1.417943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402648 0 0.16529973 water fraction, min, max = 0.10587591 1.4170392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401613 0 0.16529221 water fraction, min, max = 0.10587694 1.417943e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180528e-06, Final residual = 2.9862916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400627e-09, Final residual = 9.3519678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039402649 0 0.16529974 water fraction, min, max = 0.10587591 1.4170395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401615 0 0.16529222 water fraction, min, max = 0.10587695 1.4179436e-11 0.99900001 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 = 0.039402649 0 0.16529974 water fraction, min, max = 0.10587591 1.4170395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039401615 0 0.16529222 water fraction, min, max = 0.10587695 1.4179436e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856226e-08, Final residual = 1.157904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104443e-09, Final residual = 5.262785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.87 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.096495709 max: 0.59980228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0003296, dtInletScale=231.86787 -> dtScale=1.0003296 deltaT = 4.167743 Time = 6274.24 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 = 0.039400579 0 0.16528471 water fraction, min, max = 0.10587798 1.4187901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399544 0 0.1652772 water fraction, min, max = 0.10587901 1.4196366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039400579 0 0.16528471 water fraction, min, max = 0.10587798 1.4187901e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399545 0 0.16527721 water fraction, min, max = 0.10587901 1.4196366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164434e-06, Final residual = 2.9806705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9478744e-09, Final residual = 8.7313443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940058 0 0.16528472 water fraction, min, max = 0.10587798 1.418848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399546 0 0.16527722 water fraction, min, max = 0.10587901 1.4197524e-11 0.99900001 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 = 0.03940058 0 0.16528472 water fraction, min, max = 0.10587798 1.418848e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039399546 0 0.16527722 water fraction, min, max = 0.10587901 1.4197524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841616e-08, Final residual = 1.1223763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139203e-09, Final residual = 5.5011239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.31 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.096493279 max: 0.59978269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=231.86787 -> dtScale=1.0003623 deltaT = 4.167743 Time = 6278.41 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 = 0.039398512 0 0.16526972 water fraction, min, max = 0.10588005 1.4205992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039397479 0 0.16526221 water fraction, min, max = 0.10588108 1.421446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398512 0 0.16526972 water fraction, min, max = 0.10588004 1.4205992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939748 0 0.16526222 water fraction, min, max = 0.10588108 1.421446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146945e-06, Final residual = 2.9789956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647116e-09, Final residual = 9.0637593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039398513 0 0.16526972 water fraction, min, max = 0.10588005 1.4206571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039397481 0 0.16526223 water fraction, min, max = 0.10588108 1.4215619e-11 0.99900001 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 = 0.039398513 0 0.16526972 water fraction, min, max = 0.10588005 1.4206571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039397481 0 0.16526223 water fraction, min, max = 0.10588108 1.4215619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771367e-08, Final residual = 1.1445975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363552e-09, Final residual = 5.9617362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.7 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.096490852 max: 0.59976312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.000395, dtInletScale=231.86787 -> dtScale=1.000395 deltaT = 4.167743 Time = 6282.58 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 = 0.039396448 0 0.16525473 water fraction, min, max = 0.10588211 1.4223513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395415 0 0.16524724 water fraction, min, max = 0.10588314 1.4231408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039396448 0 0.16525474 water fraction, min, max = 0.10588211 1.4223513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395416 0 0.16524724 water fraction, min, max = 0.10588314 1.4231408e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131767e-06, Final residual = 2.9767024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435851e-09, Final residual = 9.4862074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039396449 0 0.16525474 water fraction, min, max = 0.10588211 1.4224093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395418 0 0.16524725 water fraction, min, max = 0.10588314 1.4232567e-11 0.99900001 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 = 0.039396449 0 0.16525474 water fraction, min, max = 0.10588211 1.4224093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039395418 0 0.16524725 water fraction, min, max = 0.10588314 1.4232567e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825946e-08, Final residual = 1.1650936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913707e-09, Final residual = 5.4646569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.02 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.096488425 max: 0.59974356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=231.86787 -> dtScale=1.0004276 deltaT = 4.167743 Time = 6286.75 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 = 0.039394386 0 0.16523977 water fraction, min, max = 0.10588417 1.4241041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393354 0 0.16523229 water fraction, min, max = 0.1058852 1.4249515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039394386 0 0.16523977 water fraction, min, max = 0.10588417 1.4241041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393356 0 0.16523229 water fraction, min, max = 0.1058852 1.4249515e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114827e-06, Final residual = 2.9695063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807136e-09, Final residual = 8.246223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039394387 0 0.16523978 water fraction, min, max = 0.10588417 1.4240468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393357 0 0.1652323 water fraction, min, max = 0.1058852 1.4248369e-11 0.99900001 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 = 0.039394387 0 0.16523978 water fraction, min, max = 0.10588417 1.4240468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039393357 0 0.1652323 water fraction, min, max = 0.1058852 1.4248369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736733e-08, Final residual = 1.0944805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212184e-09, Final residual = 5.4001549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.36 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.096486003 max: 0.59972402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0004602, dtInletScale=231.86787 -> dtScale=1.0004602 deltaT = 4.167743 Time = 6290.91 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 = 0.039392326 0 0.16522482 water fraction, min, max = 0.10588623 1.4256269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039391296 0 0.16521735 water fraction, min, max = 0.10588726 1.426417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392326 0 0.16522482 water fraction, min, max = 0.10588623 1.4256269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039391297 0 0.16521735 water fraction, min, max = 0.10588726 1.426417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098604e-06, Final residual = 2.9684051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8157472e-09, Final residual = 8.6167894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039392327 0 0.16522483 water fraction, min, max = 0.10588623 1.4256849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039391298 0 0.16521736 water fraction, min, max = 0.10588726 1.4265329e-11 0.99900001 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 = 0.039392327 0 0.16522483 water fraction, min, max = 0.10588623 1.4256849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039391298 0 0.16521736 water fraction, min, max = 0.10588726 1.4265329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688972e-08, Final residual = 1.1256965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238222e-09, Final residual = 5.3571183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.68 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.096483581 max: 0.59970449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0004928, dtInletScale=231.86787 -> dtScale=1.0004928 deltaT = 4.167743 Time = 6295.08 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 = 0.039390269 0 0.16520989 water fraction, min, max = 0.10588829 1.4274386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03938924 0 0.16520243 water fraction, min, max = 0.10588932 1.4283442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039390269 0 0.1652099 water fraction, min, max = 0.10588829 1.4274386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389241 0 0.16520243 water fraction, min, max = 0.10588932 1.4283442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081497e-06, Final residual = 2.9650109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370835e-09, Final residual = 8.5769828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03939027 0 0.1652099 water fraction, min, max = 0.10588829 1.4274389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389242 0 0.16520244 water fraction, min, max = 0.10588932 1.4283448e-11 0.99900001 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 = 0.03939027 0 0.1652099 water fraction, min, max = 0.10588829 1.4274389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039389242 0 0.16520244 water fraction, min, max = 0.10588932 1.4283448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710835e-08, Final residual = 1.1123455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792289e-09, Final residual = 5.2429559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.01 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.096481163 max: 0.59968497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025876806 -> dtInletScale=231.86787 fluxAdjustedLocalCo dtLocalScale=1.0005253, dtInletScale=231.86787 -> dtScale=1.0005253 deltaT = 4.1698958 Time = 6299.25 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 = 0.039388213 0 0.16519498 water fraction, min, max = 0.10589035 1.4292513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387185 0 0.16518752 water fraction, min, max = 0.10589137 1.4301577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039388213 0 0.16519498 water fraction, min, max = 0.10589034 1.4292513e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387186 0 0.16518752 water fraction, min, max = 0.10589137 1.4301577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073408e-06, Final residual = 2.9639811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290957e-09, Final residual = 8.9577652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039388214 0 0.16519499 water fraction, min, max = 0.10589034 1.4292516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387187 0 0.16518753 water fraction, min, max = 0.10589137 1.4301583e-11 0.99900001 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 = 0.039388214 0 0.16519499 water fraction, min, max = 0.10589034 1.4292516e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039387187 0 0.16518753 water fraction, min, max = 0.10589137 1.4301583e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792636e-08, Final residual = 1.1243859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730645e-09, Final residual = 5.9313622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.4 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.09652858 max: 0.59997521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=231.74817 -> dtScale=1.0000413 deltaT = 4.1698958 Time = 6303.42 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 = 0.039386159 0 0.16518007 water fraction, min, max = 0.1058924 1.4310651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385132 0 0.16517262 water fraction, min, max = 0.10589343 1.4319718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039386159 0 0.16518007 water fraction, min, max = 0.1058924 1.4310651e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385133 0 0.16517262 water fraction, min, max = 0.10589342 1.4319718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057096e-06, Final residual = 2.9588627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810194e-09, Final residual = 7.5560534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03938616 0 0.16518008 water fraction, min, max = 0.1058924 1.4310077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385134 0 0.16517263 water fraction, min, max = 0.10589343 1.4318571e-11 0.99900001 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 = 0.03938616 0 0.16518008 water fraction, min, max = 0.1058924 1.4310077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039385134 0 0.16517263 water fraction, min, max = 0.10589343 1.4318571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602904e-08, Final residual = 1.116104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371951e-09, Final residual = 4.9526442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.73 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.096526163 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=231.74817 -> dtScale=1.0000738 deltaT = 4.1698958 Time = 6307.59 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 = 0.039384108 0 0.16516519 water fraction, min, max = 0.10589445 1.4327642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039383082 0 0.16515774 water fraction, min, max = 0.10589548 1.4336713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384108 0 0.16516519 water fraction, min, max = 0.10589445 1.4327642e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039383083 0 0.16515774 water fraction, min, max = 0.10589547 1.4336713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504016e-06, Final residual = 2.9537143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365085e-09, Final residual = 9.4789536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039384109 0 0.1651652 water fraction, min, max = 0.10589445 1.4327645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039383084 0 0.16515775 water fraction, min, max = 0.10589548 1.4336719e-11 0.99900001 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 = 0.039384109 0 0.1651652 water fraction, min, max = 0.10589445 1.4327645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039383084 0 0.16515775 water fraction, min, max = 0.10589548 1.4336719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722907e-08, Final residual = 1.1395325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577904e-09, Final residual = 5.4762032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.09 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.096523749 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=231.74817 -> dtScale=1.0001063 deltaT = 4.1698958 Time = 6311.76 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 = 0.039382059 0 0.16515032 water fraction, min, max = 0.1058965 1.4345216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381034 0 0.16514288 water fraction, min, max = 0.10589752 1.4353713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039382059 0 0.16515032 water fraction, min, max = 0.1058965 1.4345216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381035 0 0.16514288 water fraction, min, max = 0.10589752 1.4353713e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025337e-06, Final residual = 2.9485875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585216e-09, Final residual = 8.6600169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03938206 0 0.16515033 water fraction, min, max = 0.1058965 1.4345219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381036 0 0.16514289 water fraction, min, max = 0.10589752 1.4353719e-11 0.99900001 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 = 0.03938206 0 0.16515033 water fraction, min, max = 0.1058965 1.4345219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039381036 0 0.16514289 water fraction, min, max = 0.10589752 1.4353719e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646216e-08, Final residual = 1.1030853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836268e-09, Final residual = 5.2883882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.51 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.096521337 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=231.74817 -> dtScale=1.0001388 deltaT = 4.1698958 Time = 6315.93 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 = 0.039380012 0 0.16513546 water fraction, min, max = 0.10589855 1.4362796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378988 0 0.16512804 water fraction, min, max = 0.10589957 1.4371873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039380012 0 0.16513547 water fraction, min, max = 0.10589854 1.4362796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378989 0 0.16512804 water fraction, min, max = 0.10589957 1.4371873e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007479e-06, Final residual = 2.9466657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064645e-09, Final residual = 7.7865649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039380013 0 0.16513547 water fraction, min, max = 0.10589855 1.4362799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378991 0 0.16512805 water fraction, min, max = 0.10589957 1.4371879e-11 0.99900001 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 = 0.039380013 0 0.16513547 water fraction, min, max = 0.10589855 1.4362799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039378991 0 0.16512805 water fraction, min, max = 0.10589957 1.4371879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612963e-08, Final residual = 1.0941536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920931e-09, Final residual = 5.3107284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.94 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.096518928 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=231.74817 -> dtScale=1.0001712 deltaT = 4.1698958 Time = 6320.1 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 = 0.039377968 0 0.16512063 water fraction, min, max = 0.10590059 1.4380959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376945 0 0.16511321 water fraction, min, max = 0.10590161 1.4390039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039377968 0 0.16512063 water fraction, min, max = 0.10590059 1.4380959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376946 0 0.16511321 water fraction, min, max = 0.10590161 1.4390039e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993243e-06, Final residual = 2.9422917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712497e-09, Final residual = 8.3512457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039377969 0 0.16512064 water fraction, min, max = 0.10590059 1.4380386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376947 0 0.16511322 water fraction, min, max = 0.10590161 1.4388892e-11 0.99900001 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 = 0.039377969 0 0.16512064 water fraction, min, max = 0.10590059 1.4380386e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039376947 0 0.16511322 water fraction, min, max = 0.10590161 1.4388892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573844e-08, Final residual = 1.0903989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782288e-09, Final residual = 5.2686038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.29 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.096516521 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=231.74817 -> dtScale=1.0002036 deltaT = 4.1698958 Time = 6324.27 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 = 0.039375925 0 0.16510581 water fraction, min, max = 0.10590263 1.4397975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039374904 0 0.1650984 water fraction, min, max = 0.10590365 1.4407058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375926 0 0.16510581 water fraction, min, max = 0.10590263 1.4397975e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039374905 0 0.1650984 water fraction, min, max = 0.10590365 1.4407058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975045e-06, Final residual = 2.9405009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887392e-09, Final residual = 8.7441453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039375927 0 0.16510582 water fraction, min, max = 0.10590263 1.4397978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039374906 0 0.16509841 water fraction, min, max = 0.10590365 1.4407064e-11 0.99900001 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 = 0.039375927 0 0.16510582 water fraction, min, max = 0.10590263 1.4397978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039374906 0 0.16509841 water fraction, min, max = 0.10590365 1.4407064e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524897e-08, Final residual = 1.1059842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278968e-09, Final residual = 5.4012498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.64 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.096514116 max: 0.59985844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=231.74817 -> dtScale=1.000236 deltaT = 4.1698958 Time = 6328.44 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 = 0.039373886 0 0.16509101 water fraction, min, max = 0.10590467 1.4416727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372866 0 0.1650836 water fraction, min, max = 0.10590569 1.442639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373886 0 0.16509101 water fraction, min, max = 0.10590467 1.4416727e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372867 0 0.1650836 water fraction, min, max = 0.10590569 1.442639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959202e-06, Final residual = 2.9329896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439134e-09, Final residual = 8.2571429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373887 0 0.16509101 water fraction, min, max = 0.10590467 1.4415577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372868 0 0.16508361 water fraction, min, max = 0.10590569 1.4424089e-11 0.99900001 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 = 0.039373887 0 0.16509101 water fraction, min, max = 0.10590467 1.4415577e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039372868 0 0.16508361 water fraction, min, max = 0.10590569 1.4424089e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586736e-08, Final residual = 1.0911376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772984e-09, Final residual = 5.2157131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.13 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.096511713 max: 0.59983903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=231.74817 -> dtScale=1.0002684 deltaT = 4.1698958 Time = 6332.61 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 = 0.039371848 0 0.16507622 water fraction, min, max = 0.10590671 1.4433755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370829 0 0.16506882 water fraction, min, max = 0.10590773 1.4443421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371848 0 0.16507622 water fraction, min, max = 0.10590671 1.4433755e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03937083 0 0.16506883 water fraction, min, max = 0.10590773 1.4443421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494381e-06, Final residual = 2.9305764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139281e-09, Final residual = 6.978146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039371849 0 0.16507623 water fraction, min, max = 0.10590671 1.4433758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370831 0 0.16506884 water fraction, min, max = 0.10590773 1.4443427e-11 0.99900001 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 = 0.039371849 0 0.16507623 water fraction, min, max = 0.10590671 1.4433758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039370831 0 0.16506884 water fraction, min, max = 0.10590773 1.4443427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.742226e-08, Final residual = 1.0576105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787295e-09, Final residual = 5.2280426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.63 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.096509314 max: 0.59981964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=231.74817 -> dtScale=1.0003007 deltaT = 4.1698958 Time = 6336.78 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 = 0.039369813 0 0.16506145 water fraction, min, max = 0.10590875 1.4453096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039368795 0 0.16505406 water fraction, min, max = 0.10590976 1.4462765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369813 0 0.16506145 water fraction, min, max = 0.10590874 1.4453096e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039368796 0 0.16505406 water fraction, min, max = 0.10590976 1.4462765e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927812e-06, Final residual = 2.9282642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.86401e-09, Final residual = 8.5031918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039369814 0 0.16506146 water fraction, min, max = 0.10590874 1.4451369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039368798 0 0.16505408 water fraction, min, max = 0.10590976 1.4459312e-11 0.99900001 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 = 0.039369814 0 0.16506146 water fraction, min, max = 0.10590874 1.4451369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039368798 0 0.16505408 water fraction, min, max = 0.10590976 1.4459312e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465137e-08, Final residual = 1.0967541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459193e-09, Final residual = 5.1167841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.02 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.096506916 max: 0.59980026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=231.74817 -> dtScale=1.000333 deltaT = 4.1698958 Time = 6340.95 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 = 0.03936778 0 0.1650467 water fraction, min, max = 0.10591078 1.4468984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366764 0 0.16503932 water fraction, min, max = 0.10591179 1.4478656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03936778 0 0.1650467 water fraction, min, max = 0.10591078 1.4468984e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366765 0 0.16503932 water fraction, min, max = 0.10591179 1.4478656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910828e-06, Final residual = 2.9255824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025042e-09, Final residual = 5.5664157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039367781 0 0.16504671 water fraction, min, max = 0.10591078 1.446841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366766 0 0.16503933 water fraction, min, max = 0.10591179 1.4477509e-11 0.99900001 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 = 0.039367781 0 0.16504671 water fraction, min, max = 0.10591078 1.446841e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039366766 0 0.16503933 water fraction, min, max = 0.10591179 1.4477509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380682e-08, Final residual = 9.6843608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635845e-09, Final residual = 5.3921326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.38 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.09650452 max: 0.5997809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=231.74817 -> dtScale=1.0003653 deltaT = 4.1698958 Time = 6345.12 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 = 0.03936575 0 0.16503196 water fraction, min, max = 0.10591281 1.4487184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364734 0 0.16502459 water fraction, min, max = 0.10591382 1.4496859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03936575 0 0.16503196 water fraction, min, max = 0.10591281 1.4487184e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364735 0 0.16502459 water fraction, min, max = 0.10591382 1.4496859e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489529e-06, Final residual = 2.9215919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456409e-09, Final residual = 8.3873431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039365751 0 0.16503197 water fraction, min, max = 0.10591281 1.4486033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364736 0 0.1650246 water fraction, min, max = 0.10591382 1.4494558e-11 0.99900001 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 = 0.039365751 0 0.16503197 water fraction, min, max = 0.10591281 1.4486033e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039364736 0 0.1650246 water fraction, min, max = 0.10591382 1.4494558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457354e-08, Final residual = 1.121851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822002e-09, Final residual = 4.8142128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.78 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.096502127 max: 0.59976155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=231.74817 -> dtScale=1.0003976 deltaT = 4.1698958 Time = 6349.29 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 = 0.039363722 0 0.16501724 water fraction, min, max = 0.10591484 1.4503083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039362707 0 0.16500988 water fraction, min, max = 0.10591585 1.4511608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363722 0 0.16501724 water fraction, min, max = 0.10591483 1.4503083e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039362708 0 0.16500988 water fraction, min, max = 0.10591585 1.4511608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878794e-06, Final residual = 2.9200881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.822282e-09, Final residual = 8.6084996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039363723 0 0.16501725 water fraction, min, max = 0.10591484 1.4503086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039362709 0 0.16500989 water fraction, min, max = 0.10591585 1.4511614e-11 0.99900001 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 = 0.039363723 0 0.16501725 water fraction, min, max = 0.10591484 1.4503086e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039362709 0 0.16500989 water fraction, min, max = 0.10591585 1.4511614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443229e-08, Final residual = 1.0989362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858132e-09, Final residual = 5.2065421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.17 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.096499736 max: 0.59974222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=231.74817 -> dtScale=1.0004298 deltaT = 4.1698958 Time = 6353.46 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 = 0.039361696 0 0.16500254 water fraction, min, max = 0.10591686 1.4520142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360682 0 0.16499518 water fraction, min, max = 0.10591788 1.452867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039361696 0 0.16500254 water fraction, min, max = 0.10591686 1.4520142e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360684 0 0.16499519 water fraction, min, max = 0.10591787 1.452867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486341e-06, Final residual = 2.9102862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941227e-09, Final residual = 7.7230479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039361697 0 0.16500255 water fraction, min, max = 0.10591686 1.4520145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360685 0 0.1649952 water fraction, min, max = 0.10591788 1.4528676e-11 0.99900001 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 = 0.039361697 0 0.16500255 water fraction, min, max = 0.10591686 1.4520145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039360685 0 0.1649952 water fraction, min, max = 0.10591788 1.4528676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388657e-08, Final residual = 1.0596246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545071e-09, Final residual = 5.2083815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.58 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.096497347 max: 0.59972291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=231.74817 -> dtScale=1.000462 deltaT = 4.1698958 Time = 6357.63 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 = 0.039359672 0 0.16498785 water fraction, min, max = 0.10591889 1.4537207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935866 0 0.16498051 water fraction, min, max = 0.1059199 1.4545738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039359672 0 0.16498785 water fraction, min, max = 0.10591888 1.4537207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039358661 0 0.16498051 water fraction, min, max = 0.1059199 1.4545738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484718e-06, Final residual = 2.9089792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783328e-09, Final residual = 1.013576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039359673 0 0.16498786 water fraction, min, max = 0.10591889 1.4536634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039358662 0 0.16498052 water fraction, min, max = 0.1059199 1.4544591e-11 0.99900001 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 = 0.039359673 0 0.16498786 water fraction, min, max = 0.10591889 1.4536634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039358662 0 0.16498052 water fraction, min, max = 0.1059199 1.4544591e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.742187e-08, Final residual = 1.1662488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004112e-09, Final residual = 5.347503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.93 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.096494961 max: 0.59970361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=231.74817 -> dtScale=1.0004942 deltaT = 4.1698958 Time = 6361.8 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 = 0.039357651 0 0.16497318 water fraction, min, max = 0.10592091 1.4553125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935664 0 0.16496584 water fraction, min, max = 0.10592192 1.4561659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357651 0 0.16497318 water fraction, min, max = 0.10592091 1.4553125e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039356641 0 0.16496584 water fraction, min, max = 0.10592192 1.4561659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831868e-06, Final residual = 2.9052512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.785845e-09, Final residual = 7.7779825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039357652 0 0.16497319 water fraction, min, max = 0.10592091 1.4553705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039356642 0 0.16496586 water fraction, min, max = 0.10592192 1.4562819e-11 0.99900001 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 = 0.039357652 0 0.16497319 water fraction, min, max = 0.10592091 1.4553705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039356642 0 0.16496586 water fraction, min, max = 0.10592192 1.4562819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356376e-08, Final residual = 1.1172184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470381e-09, Final residual = 5.0659689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.27 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.096492576 max: 0.59968432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025890172 -> dtInletScale=231.74817 fluxAdjustedLocalCo dtLocalScale=1.0005264, dtInletScale=231.74817 -> dtScale=1.0005264 deltaT = 4.1720687 Time = 6365.97 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 = 0.039355631 0 0.16495852 water fraction, min, max = 0.10592293 1.457136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354621 0 0.16495119 water fraction, min, max = 0.10592394 1.4579902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355631 0 0.16495852 water fraction, min, max = 0.10592292 1.457136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354622 0 0.16495119 water fraction, min, max = 0.10592394 1.4579902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823703e-06, Final residual = 2.9047655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935246e-09, Final residual = 8.03829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039355632 0 0.16495853 water fraction, min, max = 0.10592293 1.4571364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354623 0 0.1649512 water fraction, min, max = 0.10592394 1.4579908e-11 0.99900001 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 = 0.039355632 0 0.16495853 water fraction, min, max = 0.10592293 1.4571364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039354623 0 0.1649512 water fraction, min, max = 0.10592394 1.4579908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283702e-08, Final residual = 1.0627584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009199e-09, Final residual = 5.3611186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.58 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.096540475 max: 0.59997753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=231.62747 -> dtScale=1.0000374 deltaT = 4.1720687 Time = 6370.14 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 = 0.039353613 0 0.16494388 water fraction, min, max = 0.10592495 1.4589607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352604 0 0.16493655 water fraction, min, max = 0.10592595 1.4599305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039353613 0 0.16494388 water fraction, min, max = 0.10592494 1.4589607e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352605 0 0.16493655 water fraction, min, max = 0.10592595 1.4599305e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808077e-06, Final residual = 2.9021008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725313e-09, Final residual = 8.3955411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039353614 0 0.16494389 water fraction, min, max = 0.10592494 1.4588456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352606 0 0.16493657 water fraction, min, max = 0.10592595 1.4597004e-11 0.99900001 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 = 0.039353614 0 0.16494389 water fraction, min, max = 0.10592494 1.4588456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039352606 0 0.16493656 water fraction, min, max = 0.10592595 1.4597004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332325e-08, Final residual = 1.0758931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657183e-09, Final residual = 5.143724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.96 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.096538093 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=231.62747 -> dtScale=1.0000696 deltaT = 4.1720687 Time = 6374.32 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 = 0.039351598 0 0.16492925 water fraction, min, max = 0.10592696 1.4606705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03935059 0 0.16492193 water fraction, min, max = 0.10592797 1.4616407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351598 0 0.16492925 water fraction, min, max = 0.10592696 1.4606705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039350591 0 0.16492193 water fraction, min, max = 0.10592797 1.4616407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792268e-06, Final residual = 2.8956299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041959e-09, Final residual = 9.1606726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039351599 0 0.16492926 water fraction, min, max = 0.10592696 1.4605554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039350592 0 0.16492194 water fraction, min, max = 0.10592797 1.4614105e-11 0.99900001 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 = 0.039351599 0 0.16492926 water fraction, min, max = 0.10592696 1.4605554e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039350592 0 0.16492194 water fraction, min, max = 0.10592797 1.4614105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363614e-08, Final residual = 1.113347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004684e-09, Final residual = 5.2214935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.32 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.096535713 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=231.62747 -> dtScale=1.0001017 deltaT = 4.1720687 Time = 6378.49 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 = 0.039349585 0 0.16491464 water fraction, min, max = 0.10592897 1.4622656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039348578 0 0.16490733 water fraction, min, max = 0.10592998 1.4631206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039349585 0 0.16491464 water fraction, min, max = 0.10592897 1.4622656e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039348579 0 0.16490733 water fraction, min, max = 0.10592998 1.4631206e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776387e-06, Final residual = 2.8924562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8342973e-09, Final residual = 8.8611564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039349586 0 0.16491464 water fraction, min, max = 0.10592897 1.4623236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934858 0 0.16490734 water fraction, min, max = 0.10592998 1.4632367e-11 0.99900001 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 = 0.039349586 0 0.16491464 water fraction, min, max = 0.10592897 1.4623236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934858 0 0.16490734 water fraction, min, max = 0.10592998 1.4632367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336285e-08, Final residual = 1.0914383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804591e-09, Final residual = 5.3879254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.76 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.096533336 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=231.62747 -> dtScale=1.0001337 deltaT = 4.1720687 Time = 6382.66 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 = 0.039347574 0 0.16490004 water fraction, min, max = 0.10593099 1.4641497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346568 0 0.16489274 water fraction, min, max = 0.10593199 1.4650628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039347574 0 0.16490004 water fraction, min, max = 0.10593098 1.4641497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039346569 0 0.16489274 water fraction, min, max = 0.10593199 1.4650628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760256e-06, Final residual = 2.8917175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117626e-09, Final residual = 8.6215947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039347575 0 0.16490005 water fraction, min, max = 0.10593098 1.46415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934657 0 0.16489275 water fraction, min, max = 0.10593199 1.4650634e-11 0.99900001 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 = 0.039347575 0 0.16490005 water fraction, min, max = 0.10593098 1.46415e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934657 0 0.16489275 water fraction, min, max = 0.10593199 1.4650634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310528e-08, Final residual = 1.0777441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797122e-09, Final residual = 5.7383487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.17 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.096530961 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=231.62747 -> dtScale=1.0001658 deltaT = 4.1720687 Time = 6386.83 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 = 0.039345565 0 0.16488546 water fraction, min, max = 0.10593299 1.4659768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934456 0 0.16487817 water fraction, min, max = 0.105934 1.4668902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345565 0 0.16488546 water fraction, min, max = 0.10593299 1.4659768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039344561 0 0.16487817 water fraction, min, max = 0.105934 1.4668902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745079e-06, Final residual = 2.8861532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335769e-09, Final residual = 7.3928912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039345566 0 0.16488547 water fraction, min, max = 0.10593299 1.4659771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039344562 0 0.16487818 water fraction, min, max = 0.105934 1.4668908e-11 0.99900001 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 = 0.039345566 0 0.16488547 water fraction, min, max = 0.10593299 1.4659771e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039344562 0 0.16487818 water fraction, min, max = 0.105934 1.4668908e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.710828e-08, Final residual = 1.0482259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328379e-09, Final residual = 5.0884613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.54 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.096528587 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=231.62747 -> dtScale=1.0001978 deltaT = 4.1720687 Time = 6391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343558 0 0.1648709 water fraction, min, max = 0.105935 1.4678622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342555 0 0.16486361 water fraction, min, max = 0.105936 1.4688336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039343558 0 0.1648709 water fraction, min, max = 0.105935 1.4678622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342556 0 0.16486361 water fraction, min, max = 0.105936 1.4688336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727337e-06, Final residual = 2.8809878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.77563e-09, Final residual = 6.2493363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03934356 0 0.1648709 water fraction, min, max = 0.105935 1.4678048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342557 0 0.16486362 water fraction, min, max = 0.105936 1.4687188e-11 0.99900001 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 = 0.03934356 0 0.1648709 water fraction, min, max = 0.105935 1.4678048e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039342557 0 0.16486362 water fraction, min, max = 0.105936 1.4687188e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194902e-08, Final residual = 9.8750708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416006e-09, Final residual = 5.1855409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.92 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.096526217 max: 0.59986213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=231.62747 -> dtScale=1.0002298 deltaT = 4.1720687 Time = 6395.18 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 = 0.039341554 0 0.16485635 water fraction, min, max = 0.105937 1.4696328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340552 0 0.16484907 water fraction, min, max = 0.10593801 1.4705468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039341554 0 0.16485635 water fraction, min, max = 0.105937 1.4696328e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340553 0 0.16484907 water fraction, min, max = 0.105938 1.4705468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712742e-06, Final residual = 2.8778619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7589168e-09, Final residual = 9.9719596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039341555 0 0.16485636 water fraction, min, max = 0.105937 1.4696331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340554 0 0.16484909 water fraction, min, max = 0.10593801 1.4705474e-11 0.99900001 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 = 0.039341555 0 0.16485636 water fraction, min, max = 0.105937 1.4696331e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340554 0 0.16484909 water fraction, min, max = 0.10593801 1.4705474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.728309e-08, Final residual = 1.1345818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1152951e-09, Final residual = 5.4353614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.32 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.096523848 max: 0.59984294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=231.62747 -> dtScale=1.0002618 deltaT = 4.1720687 Time = 6399.35 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 = 0.039339552 0 0.16484182 water fraction, min, max = 0.10593901 1.4714617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039338551 0 0.16483455 water fraction, min, max = 0.10594001 1.472376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039339552 0 0.16484182 water fraction, min, max = 0.105939 1.4714617e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039338552 0 0.16483455 water fraction, min, max = 0.10594001 1.472376e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469594e-06, Final residual = 2.8733508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820903e-09, Final residual = 7.7698964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039339553 0 0.16484183 water fraction, min, max = 0.10593901 1.4714043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039338553 0 0.16483456 water fraction, min, max = 0.10594001 1.4722612e-11 0.99900001 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 = 0.039339553 0 0.16484183 water fraction, min, max = 0.10593901 1.4714043e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039338553 0 0.16483456 water fraction, min, max = 0.10594001 1.4722612e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116196e-08, Final residual = 1.0601812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295287e-09, Final residual = 5.5425812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.76 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.096521482 max: 0.59982378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=231.62747 -> dtScale=1.0002938 deltaT = 4.1720687 Time = 6403.52 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 = 0.039337553 0 0.1648273 water fraction, min, max = 0.10594101 1.4732335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336552 0 0.16482004 water fraction, min, max = 0.10594201 1.4742058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039337553 0 0.1648273 water fraction, min, max = 0.105941 1.4732335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336554 0 0.16482004 water fraction, min, max = 0.105942 1.4742058e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681776e-06, Final residual = 2.873147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164426e-09, Final residual = 7.9064905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039337554 0 0.16482731 water fraction, min, max = 0.10594101 1.4731761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336555 0 0.16482005 water fraction, min, max = 0.10594201 1.474091e-11 0.99900001 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 = 0.039337554 0 0.16482731 water fraction, min, max = 0.10594101 1.4731761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039336555 0 0.16482005 water fraction, min, max = 0.10594201 1.474091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.717456e-08, Final residual = 1.043224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209591e-09, Final residual = 5.5207101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.15 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.096519118 max: 0.59980463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=231.62747 -> dtScale=1.0003257 deltaT = 4.1720687 Time = 6407.69 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 = 0.039335555 0 0.1648128 water fraction, min, max = 0.105943 1.4750059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334556 0 0.16480555 water fraction, min, max = 0.105944 1.4759208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039335555 0 0.1648128 water fraction, min, max = 0.105943 1.4750059e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334557 0 0.16480555 water fraction, min, max = 0.105944 1.4759208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666271e-06, Final residual = 2.8691191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797658e-09, Final residual = 8.0309097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039335556 0 0.16481281 water fraction, min, max = 0.105943 1.4750062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334558 0 0.16480556 water fraction, min, max = 0.105944 1.4759214e-11 0.99900001 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 = 0.039335556 0 0.16481281 water fraction, min, max = 0.105943 1.4750062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039334558 0 0.16480556 water fraction, min, max = 0.105944 1.4759214e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158585e-08, Final residual = 1.0456494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080768e-09, Final residual = 5.5886892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.53 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.096516756 max: 0.5997855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=231.62747 -> dtScale=1.0003576 deltaT = 4.1720687 Time = 6411.86 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 = 0.03933356 0 0.16479832 water fraction, min, max = 0.105945 1.4768366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039332562 0 0.16479108 water fraction, min, max = 0.105946 1.4777518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03933356 0 0.16479832 water fraction, min, max = 0.105945 1.4768366e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039332563 0 0.16479108 water fraction, min, max = 0.10594599 1.4777518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650707e-06, Final residual = 2.86206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622031e-09, Final residual = 8.0775903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039333561 0 0.16479833 water fraction, min, max = 0.105945 1.4768369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039332564 0 0.16479109 water fraction, min, max = 0.105946 1.4777524e-11 0.99900001 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 = 0.039333561 0 0.16479833 water fraction, min, max = 0.105945 1.4768369e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039332564 0 0.16479109 water fraction, min, max = 0.105946 1.4777524e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156564e-08, Final residual = 1.0686368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023922e-09, Final residual = 4.9550265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.95 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.096514397 max: 0.59976638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=231.62747 -> dtScale=1.0003895 deltaT = 4.1720687 Time = 6416.04 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 = 0.039331567 0 0.16478385 water fraction, min, max = 0.10594699 1.4787256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03933057 0 0.16477662 water fraction, min, max = 0.10594799 1.4796988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331567 0 0.16478385 water fraction, min, max = 0.10594699 1.4787256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330571 0 0.16477662 water fraction, min, max = 0.10594799 1.4796988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634165e-06, Final residual = 2.8590318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739452e-09, Final residual = 7.4535182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039331568 0 0.16478386 water fraction, min, max = 0.10594699 1.4786682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330572 0 0.16477663 water fraction, min, max = 0.10594799 1.479584e-11 0.99900001 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 = 0.039331568 0 0.16478386 water fraction, min, max = 0.10594699 1.4786682e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039330572 0 0.16477663 water fraction, min, max = 0.10594799 1.479584e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021124e-08, Final residual = 1.0726574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079867e-09, Final residual = 4.9504383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.31 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.096512039 max: 0.59974727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=231.62747 -> dtScale=1.0004214 deltaT = 4.1720687 Time = 6420.21 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 = 0.039329576 0 0.1647694 water fraction, min, max = 0.10594898 1.4804421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039328581 0 0.16476218 water fraction, min, max = 0.10594998 1.4813002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039329576 0 0.1647694 water fraction, min, max = 0.10594898 1.4804421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039328582 0 0.16476218 water fraction, min, max = 0.10594998 1.4813002e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619142e-06, Final residual = 2.8541782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547626e-09, Final residual = 9.1199398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039329577 0 0.16476941 water fraction, min, max = 0.10594898 1.4804424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039328583 0 0.16476219 water fraction, min, max = 0.10594998 1.4813008e-11 0.99900001 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 = 0.039329577 0 0.16476941 water fraction, min, max = 0.10594898 1.4804424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039328583 0 0.16476219 water fraction, min, max = 0.10594998 1.4813008e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.713093e-08, Final residual = 1.1085171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801866e-09, Final residual = 5.2578365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.74 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.096509684 max: 0.59972818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=231.62747 -> dtScale=1.0004532 deltaT = 4.1720687 Time = 6424.38 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 = 0.039327588 0 0.16475497 water fraction, min, max = 0.10595097 1.4822169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039326593 0 0.16474775 water fraction, min, max = 0.10595196 1.483133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327588 0 0.16475497 water fraction, min, max = 0.10595097 1.4822169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039326594 0 0.16474775 water fraction, min, max = 0.10595196 1.483133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602668e-06, Final residual = 2.8495307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590335e-09, Final residual = 9.482938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039327589 0 0.16475498 water fraction, min, max = 0.10595097 1.4821595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039326595 0 0.16474776 water fraction, min, max = 0.10595196 1.4830182e-11 0.99900001 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 = 0.039327589 0 0.16475498 water fraction, min, max = 0.10595097 1.4821595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039326595 0 0.16474776 water fraction, min, max = 0.10595196 1.4830182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.709661e-08, Final residual = 1.0973584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173964e-09, Final residual = 5.3647605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.13 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.096507331 max: 0.59970911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0004851, dtInletScale=231.62747 -> dtScale=1.0004851 deltaT = 4.1720687 Time = 6428.55 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 = 0.039325602 0 0.16474055 water fraction, min, max = 0.10595296 1.4838769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324608 0 0.16473334 water fraction, min, max = 0.10595395 1.4847356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039325602 0 0.16474055 water fraction, min, max = 0.10595295 1.4838769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039324609 0 0.16473334 water fraction, min, max = 0.10595395 1.4847356e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588106e-06, Final residual = 2.8464126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160224e-09, Final residual = 8.4837488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039325603 0 0.16474056 water fraction, min, max = 0.10595296 1.4838772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932461 0 0.16473335 water fraction, min, max = 0.10595395 1.4847362e-11 0.99900001 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 = 0.039325603 0 0.16474056 water fraction, min, max = 0.10595296 1.4838772e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03932461 0 0.16473335 water fraction, min, max = 0.10595395 1.4847362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059479e-08, Final residual = 1.0886866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707433e-09, Final residual = 5.0851919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.53 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.09650498 max: 0.59969005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0005169, dtInletScale=231.62747 -> dtScale=1.0005169 deltaT = 4.1720687 Time = 6432.73 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 = 0.039323617 0 0.16472615 water fraction, min, max = 0.10595494 1.4855952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322625 0 0.16471894 water fraction, min, max = 0.10595593 1.4864542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039323618 0 0.16472615 water fraction, min, max = 0.10595494 1.4855952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322626 0 0.16471894 water fraction, min, max = 0.10595593 1.4864542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571677e-06, Final residual = 2.8441149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.706698e-09, Final residual = 9.3379395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039323619 0 0.16472615 water fraction, min, max = 0.10595494 1.4855955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322627 0 0.16471895 water fraction, min, max = 0.10595593 1.4864548e-11 0.99900001 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 = 0.039323619 0 0.16472615 water fraction, min, max = 0.10595494 1.4855955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039322627 0 0.16471895 water fraction, min, max = 0.10595593 1.4864548e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062534e-08, Final residual = 1.0920415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.087373e-09, Final residual = 5.3732017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.96 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.096502632 max: 0.59967101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025903664 -> dtInletScale=231.62747 fluxAdjustedLocalCo dtLocalScale=1.0005486, dtInletScale=231.62747 -> dtScale=1.0005486 deltaT = 4.1742634 Time = 6436.9 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 = 0.039321635 0 0.16471175 water fraction, min, max = 0.10595692 1.48743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039320643 0 0.16470456 water fraction, min, max = 0.10595791 1.4884052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321635 0 0.16471176 water fraction, min, max = 0.10595692 1.48743e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039320645 0 0.16470456 water fraction, min, max = 0.10595791 1.4884052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565722e-06, Final residual = 2.8421201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640402e-09, Final residual = 7.5003299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039321636 0 0.16471176 water fraction, min, max = 0.10595692 1.4873148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039320646 0 0.16470457 water fraction, min, max = 0.10595791 1.4881748e-11 0.99900001 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 = 0.039321636 0 0.16471176 water fraction, min, max = 0.10595692 1.4873148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039320646 0 0.16470457 water fraction, min, max = 0.10595791 1.4881748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.705195e-08, Final residual = 1.0581824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591896e-09, Final residual = 4.9041314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.35 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.096551047 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=231.50569 -> dtScale=1.0000543 deltaT = 4.1742634 Time = 6441.07 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 = 0.039319655 0 0.16469738 water fraction, min, max = 0.1059589 1.4890926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318664 0 0.16469018 water fraction, min, max = 0.10595989 1.4900104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319655 0 0.16469738 water fraction, min, max = 0.1059589 1.4890926e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318665 0 0.16469019 water fraction, min, max = 0.10595989 1.4900104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548775e-06, Final residual = 2.8409689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800063e-09, Final residual = 9.0300458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039319656 0 0.16469738 water fraction, min, max = 0.1059589 1.4890352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318666 0 0.1646902 water fraction, min, max = 0.10595989 1.4898955e-11 0.99900001 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 = 0.039319656 0 0.16469738 water fraction, min, max = 0.1059589 1.4890352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039318666 0 0.1646902 water fraction, min, max = 0.10595989 1.4898955e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.707845e-08, Final residual = 1.0716571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211541e-09, Final residual = 5.4676725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.74 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.096548701 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=231.50569 -> dtScale=1.0000861 deltaT = 4.1742634 Time = 6445.25 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 = 0.039317676 0 0.16468301 water fraction, min, max = 0.10596088 1.4907559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316687 0 0.16467583 water fraction, min, max = 0.10596187 1.4916162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039317676 0 0.16468301 water fraction, min, max = 0.10596088 1.4907559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316688 0 0.16467583 water fraction, min, max = 0.10596187 1.4916162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533806e-06, Final residual = 2.8341349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640188e-09, Final residual = 9.0040898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039317677 0 0.16468302 water fraction, min, max = 0.10596088 1.4907562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316689 0 0.16467584 water fraction, min, max = 0.10596187 1.4916168e-11 0.99900001 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 = 0.039317677 0 0.16468302 water fraction, min, max = 0.10596088 1.4907562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039316689 0 0.16467584 water fraction, min, max = 0.10596187 1.4916168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068414e-08, Final residual = 1.0810911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851137e-09, Final residual = 5.2990781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.11 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.096546356 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=231.50569 -> dtScale=1.0001178 deltaT = 4.1742634 Time = 6449.42 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 = 0.0393157 0 0.16466867 water fraction, min, max = 0.10596286 1.4924774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039314712 0 0.16466149 water fraction, min, max = 0.10596385 1.4933381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0393157 0 0.16466867 water fraction, min, max = 0.10596286 1.4924774e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039314713 0 0.16466149 water fraction, min, max = 0.10596384 1.4933381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517669e-06, Final residual = 2.8296468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704909e-09, Final residual = 7.7877361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039315701 0 0.16466867 water fraction, min, max = 0.10596286 1.4925355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039314714 0 0.1646615 water fraction, min, max = 0.10596385 1.4934542e-11 0.99900001 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 = 0.039315701 0 0.16466867 water fraction, min, max = 0.10596286 1.4925355e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039314714 0 0.1646615 water fraction, min, max = 0.10596385 1.4934542e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935259e-08, Final residual = 1.0625479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150099e-09, Final residual = 5.0927503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.49 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.096544015 max: 0.59991035 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=231.50569 -> dtScale=1.0001494 deltaT = 4.1742634 Time = 6453.6 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 = 0.039313726 0 0.16465433 water fraction, min, max = 0.10596483 1.4943151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312739 0 0.16464717 water fraction, min, max = 0.10596582 1.4951761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313726 0 0.16465433 water fraction, min, max = 0.10596483 1.4943151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03931274 0 0.16464717 water fraction, min, max = 0.10596582 1.4951761e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502911e-06, Final residual = 2.8287242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172823e-09, Final residual = 9.2860278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039313727 0 0.16465434 water fraction, min, max = 0.10596483 1.4943732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312741 0 0.16464718 water fraction, min, max = 0.10596582 1.4952922e-11 0.99900001 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 = 0.039313727 0 0.16465434 water fraction, min, max = 0.10596483 1.4943732e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039312741 0 0.16464718 water fraction, min, max = 0.10596582 1.4952922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988175e-08, Final residual = 1.1002675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012689e-09, Final residual = 5.2215174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.87 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.096541675 max: 0.59989136 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=231.50569 -> dtScale=1.0001811 deltaT = 4.1742634 Time = 6457.77 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 = 0.039311754 0 0.16464002 water fraction, min, max = 0.1059668 1.4962111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310768 0 0.16463286 water fraction, min, max = 0.10596779 1.4971301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311754 0 0.16464002 water fraction, min, max = 0.1059668 1.4962111e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039310769 0 0.16463286 water fraction, min, max = 0.10596779 1.4971301e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487034e-06, Final residual = 2.8244192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968946e-09, Final residual = 7.8859837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039311755 0 0.16464003 water fraction, min, max = 0.1059668 1.4961537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03931077 0 0.16463287 water fraction, min, max = 0.10596779 1.4970152e-11 0.99900001 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 = 0.039311755 0 0.16464003 water fraction, min, max = 0.1059668 1.4961537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03931077 0 0.16463287 water fraction, min, max = 0.10596779 1.4970152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767693e-08, Final residual = 1.0206196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287685e-09, Final residual = 5.1597621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.26 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.096539338 max: 0.59987239 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=231.50569 -> dtScale=1.0002127 deltaT = 4.1742634 Time = 6461.95 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 = 0.039309784 0 0.16462572 water fraction, min, max = 0.10596877 1.497819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039308799 0 0.16461857 water fraction, min, max = 0.10596976 1.4986228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309785 0 0.16462572 water fraction, min, max = 0.10596877 1.497819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039308801 0 0.16461857 water fraction, min, max = 0.10596976 1.4986228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470894e-06, Final residual = 2.8225906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868026e-09, Final residual = 7.8508244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309786 0 0.16462573 water fraction, min, max = 0.10596877 1.497877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039308802 0 0.16461858 water fraction, min, max = 0.10596976 1.4987389e-11 0.99900001 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 = 0.039309786 0 0.16462573 water fraction, min, max = 0.10596877 1.497877e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039308802 0 0.16461858 water fraction, min, max = 0.10596976 1.4987389e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904167e-08, Final residual = 1.040995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097472e-09, Final residual = 5.3359958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.61 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.096537002 max: 0.59985343 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=231.50569 -> dtScale=1.0002443 deltaT = 4.1742634 Time = 6466.12 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 = 0.039307817 0 0.16461143 water fraction, min, max = 0.10597074 1.4996585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306833 0 0.16460429 water fraction, min, max = 0.10597172 1.500578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307817 0 0.16461143 water fraction, min, max = 0.10597074 1.4996585e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306834 0 0.16460429 water fraction, min, max = 0.10597172 1.500578e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456684e-06, Final residual = 2.8169573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732308e-09, Final residual = 9.4131453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307818 0 0.16461144 water fraction, min, max = 0.10597074 1.499601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306835 0 0.1646043 water fraction, min, max = 0.10597173 1.5004631e-11 0.99900001 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 = 0.039307818 0 0.16461144 water fraction, min, max = 0.10597074 1.499601e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039306835 0 0.1646043 water fraction, min, max = 0.10597173 1.5004631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887801e-08, Final residual = 1.0818331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230256e-09, Final residual = 5.6141049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.98 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.09653467 max: 0.59983449 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=231.50569 -> dtScale=1.0002759 deltaT = 4.1742634 Time = 6470.29 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 = 0.039305852 0 0.16459716 water fraction, min, max = 0.10597271 1.501383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304869 0 0.16459003 water fraction, min, max = 0.10597369 1.5023029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039305852 0 0.16459717 water fraction, min, max = 0.1059727 1.501383e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03930487 0 0.16459003 water fraction, min, max = 0.10597369 1.5023029e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441534e-06, Final residual = 2.813559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7316094e-09, Final residual = 8.0465332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039305853 0 0.16459717 water fraction, min, max = 0.10597271 1.5013833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304871 0 0.16459004 water fraction, min, max = 0.10597369 1.5023035e-11 0.99900001 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 = 0.039305853 0 0.16459717 water fraction, min, max = 0.10597271 1.5013833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039304871 0 0.16459004 water fraction, min, max = 0.10597369 1.5023035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831947e-08, Final residual = 1.0581732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671427e-09, Final residual = 4.9184318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.34 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.096532338 max: 0.59981557 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=231.50569 -> dtScale=1.0003075 deltaT = 4.1742634 Time = 6474.47 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 = 0.039303889 0 0.16458291 water fraction, min, max = 0.10597467 1.5032814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039302907 0 0.16457578 water fraction, min, max = 0.10597565 1.5042593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039303889 0 0.16458291 water fraction, min, max = 0.10597467 1.5032814e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039302908 0 0.16457578 water fraction, min, max = 0.10597565 1.5042593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425791e-06, Final residual = 2.8074191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363086e-09, Final residual = 8.6666823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03930389 0 0.16458292 water fraction, min, max = 0.10597467 1.5031662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039302909 0 0.16457579 water fraction, min, max = 0.10597565 1.5040289e-11 0.99900001 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 = 0.03930389 0 0.16458292 water fraction, min, max = 0.10597467 1.5031662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039302909 0 0.16457579 water fraction, min, max = 0.10597565 1.5040289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841038e-08, Final residual = 1.0502444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028443e-09, Final residual = 5.3644614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.77 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.09653001 max: 0.59979665 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=231.50569 -> dtScale=1.000339 deltaT = 4.1742634 Time = 6478.64 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 = 0.039301928 0 0.16456867 water fraction, min, max = 0.10597663 1.5048916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300947 0 0.16456155 water fraction, min, max = 0.10597761 1.5057543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301928 0 0.16456868 water fraction, min, max = 0.10597663 1.5048916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300948 0 0.16456156 water fraction, min, max = 0.10597761 1.5057543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412175e-06, Final residual = 2.8077568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540284e-09, Final residual = 8.1156161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039301929 0 0.16456868 water fraction, min, max = 0.10597663 1.5048919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300949 0 0.16456157 water fraction, min, max = 0.10597761 1.5057549e-11 0.99900001 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 = 0.039301929 0 0.16456868 water fraction, min, max = 0.10597663 1.5048919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039300949 0 0.16456157 water fraction, min, max = 0.10597761 1.5057549e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942382e-08, Final residual = 1.025314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009043e-09, Final residual = 5.2938438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.15 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.096527683 max: 0.59977776 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0003705, dtInletScale=231.50569 -> dtScale=1.0003705 deltaT = 4.1742634 Time = 6482.82 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 = 0.039299969 0 0.16455445 water fraction, min, max = 0.10597859 1.5066757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929899 0 0.16454734 water fraction, min, max = 0.10597957 1.5075964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039299969 0 0.16455445 water fraction, min, max = 0.10597859 1.5066757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039298991 0 0.16454734 water fraction, min, max = 0.10597957 1.5075964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396156e-06, Final residual = 2.8039214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961768e-09, Final residual = 8.9531285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929997 0 0.16455446 water fraction, min, max = 0.10597859 1.506676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039298992 0 0.16454735 water fraction, min, max = 0.10597957 1.507597e-11 0.99900001 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 = 0.03929997 0 0.16455446 water fraction, min, max = 0.10597859 1.506676e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039298992 0 0.16454735 water fraction, min, max = 0.10597957 1.507597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.682931e-08, Final residual = 1.0523099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434176e-09, Final residual = 5.2401966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.48 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.096525359 max: 0.59975887 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.000402, dtInletScale=231.50569 -> dtScale=1.000402 deltaT = 4.1742634 Time = 6486.99 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 = 0.039298013 0 0.16454025 water fraction, min, max = 0.10598055 1.5084603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297034 0 0.16453314 water fraction, min, max = 0.10598152 1.5093236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039298013 0 0.16454025 water fraction, min, max = 0.10598054 1.5084603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297035 0 0.16453314 water fraction, min, max = 0.10598152 1.5093236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438047e-06, Final residual = 2.7990068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080886e-09, Final residual = 7.6791479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039298014 0 0.16454025 water fraction, min, max = 0.10598055 1.5084606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297036 0 0.16453315 water fraction, min, max = 0.10598152 1.5093242e-11 0.99900001 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 = 0.039298014 0 0.16454025 water fraction, min, max = 0.10598055 1.5084606e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039297036 0 0.16453315 water fraction, min, max = 0.10598152 1.5093242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799499e-08, Final residual = 1.0301471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266681e-09, Final residual = 5.0647469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.85 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.096523037 max: 0.59974001 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0004335, dtInletScale=231.50569 -> dtScale=1.0004335 deltaT = 4.1742634 Time = 6491.16 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 = 0.039296059 0 0.16452606 water fraction, min, max = 0.1059825 1.5102456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039295081 0 0.16451896 water fraction, min, max = 0.10598348 1.5111669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039296059 0 0.16452606 water fraction, min, max = 0.1059825 1.5102456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039295082 0 0.16451896 water fraction, min, max = 0.10598348 1.5111669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364702e-06, Final residual = 2.7928021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258012e-09, Final residual = 1.0367369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929606 0 0.16452606 water fraction, min, max = 0.1059825 1.5101304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039295083 0 0.16451897 water fraction, min, max = 0.10598348 1.5109365e-11 0.99900001 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 = 0.03929606 0 0.16452606 water fraction, min, max = 0.1059825 1.5101304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039295083 0 0.16451897 water fraction, min, max = 0.10598348 1.5109365e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879289e-08, Final residual = 1.1075018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850925e-09, Final residual = 5.2806067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.3 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.096520717 max: 0.59972116 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.000465, dtInletScale=231.50569 -> dtScale=1.000465 deltaT = 4.1742634 Time = 6495.34 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 = 0.039294106 0 0.16451188 water fraction, min, max = 0.10598445 1.5118004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03929313 0 0.16450479 water fraction, min, max = 0.10598543 1.5126643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294106 0 0.16451188 water fraction, min, max = 0.10598445 1.5118004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293131 0 0.16450479 water fraction, min, max = 0.10598543 1.5126643e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349867e-06, Final residual = 2.793556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520246e-09, Final residual = 1.0252005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039294107 0 0.16451189 water fraction, min, max = 0.10598445 1.5119162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293132 0 0.1645048 water fraction, min, max = 0.10598543 1.5128959e-11 0.99900001 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 = 0.039294107 0 0.16451189 water fraction, min, max = 0.10598445 1.5119162e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039293132 0 0.1645048 water fraction, min, max = 0.10598543 1.5128959e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824164e-08, Final residual = 1.1086118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942549e-09, Final residual = 5.8451642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.65 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.0965184 max: 0.59970233 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0004964, dtInletScale=231.50569 -> dtScale=1.0004964 deltaT = 4.1742634 Time = 6499.51 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 = 0.039292156 0 0.16449772 water fraction, min, max = 0.1059864 1.5138179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291181 0 0.16449064 water fraction, min, max = 0.10598738 1.5147398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039292156 0 0.16449772 water fraction, min, max = 0.1059864 1.5138179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291182 0 0.16449064 water fraction, min, max = 0.10598738 1.5147398e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335452e-06, Final residual = 2.7896835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358832e-09, Final residual = 9.213437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039292157 0 0.16449773 water fraction, min, max = 0.1059864 1.5138759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291183 0 0.16449065 water fraction, min, max = 0.10598738 1.5148559e-11 0.99900001 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 = 0.039292157 0 0.16449773 water fraction, min, max = 0.1059864 1.5138759e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039291183 0 0.16449065 water fraction, min, max = 0.10598738 1.5148559e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709253e-08, Final residual = 1.066314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815718e-09, Final residual = 4.9674356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.096516083 max: 0.5996835 fluxAdjustedLocalCo inlet-based: CoInlet=0.002591729 -> dtInletScale=231.50569 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=231.50569 -> dtScale=1.0005278 deltaT = 4.176479 Time = 6503.69 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 = 0.039290208 0 0.16448357 water fraction, min, max = 0.10598835 1.5157786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039289233 0 0.1644765 water fraction, min, max = 0.10598932 1.5167014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039290208 0 0.16448357 water fraction, min, max = 0.10598835 1.5157786e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039289234 0 0.1644765 water fraction, min, max = 0.10598932 1.5167014e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327259e-06, Final residual = 2.7870107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.725614e-09, Final residual = 1.0016806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039290209 0 0.16448358 water fraction, min, max = 0.10598835 1.5157789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039289235 0 0.16447651 water fraction, min, max = 0.10598932 1.516702e-11 0.99900001 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 = 0.039290209 0 0.16448358 water fraction, min, max = 0.10598835 1.5157789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039289235 0 0.16447651 water fraction, min, max = 0.10598932 1.516702e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841518e-08, Final residual = 1.1128148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.062503e-09, Final residual = 5.1600951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.32 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.096564996 max: 0.59998297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=231.38287 -> dtScale=1.0000284 deltaT = 4.176479 Time = 6507.87 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 = 0.039288261 0 0.16446944 water fraction, min, max = 0.1059903 1.5175672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287288 0 0.16446237 water fraction, min, max = 0.10599127 1.5184324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288261 0 0.16446944 water fraction, min, max = 0.10599029 1.5175672e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039287289 0 0.16446237 water fraction, min, max = 0.10599127 1.5184324e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312437e-06, Final residual = 2.7853977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759996e-09, Final residual = 7.5024241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039288262 0 0.16446944 water fraction, min, max = 0.1059903 1.5176253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03928729 0 0.16446238 water fraction, min, max = 0.10599127 1.5185486e-11 0.99900001 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 = 0.039288262 0 0.16446944 water fraction, min, max = 0.1059903 1.5176253e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03928729 0 0.16446238 water fraction, min, max = 0.10599127 1.5185486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713733e-08, Final residual = 9.8783633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670788e-09, Final residual = 5.064963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.65 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.096562684 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=231.38287 -> dtScale=1.0000597 deltaT = 4.176479 Time = 6512.04 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 = 0.039286317 0 0.16445531 water fraction, min, max = 0.10599224 1.5195297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285344 0 0.16444825 water fraction, min, max = 0.10599321 1.5205108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039286317 0 0.16445532 water fraction, min, max = 0.10599224 1.5195297e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285345 0 0.16444825 water fraction, min, max = 0.10599321 1.5205108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297497e-06, Final residual = 2.7806634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192662e-09, Final residual = 6.3833303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039286318 0 0.16445532 water fraction, min, max = 0.10599224 1.5194722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285346 0 0.16444826 water fraction, min, max = 0.10599321 1.5203958e-11 0.99900001 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 = 0.039286318 0 0.16445532 water fraction, min, max = 0.10599224 1.5194722e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039285346 0 0.16444826 water fraction, min, max = 0.10599321 1.5203958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592787e-08, Final residual = 9.6475519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618158e-09, Final residual = 4.9855956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.97 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.096560372 max: 0.59994537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=231.38287 -> dtScale=1.0000911 deltaT = 4.176479 Time = 6516.22 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 = 0.039284374 0 0.16444121 water fraction, min, max = 0.10599418 1.5212616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039283403 0 0.16443415 water fraction, min, max = 0.10599515 1.5221274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284375 0 0.16444121 water fraction, min, max = 0.10599418 1.5212616e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039283404 0 0.16443416 water fraction, min, max = 0.10599515 1.5221274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281958e-06, Final residual = 2.7732332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882261e-09, Final residual = 8.0919245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039284376 0 0.16444122 water fraction, min, max = 0.10599418 1.5213775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039283405 0 0.16443417 water fraction, min, max = 0.10599516 1.5223592e-11 0.99900001 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 = 0.039284376 0 0.16444122 water fraction, min, max = 0.10599418 1.5213775e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039283405 0 0.16443417 water fraction, min, max = 0.10599516 1.5223592e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697671e-08, Final residual = 1.018768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114079e-09, Final residual = 5.1488716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.28 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.096558063 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=231.38287 -> dtScale=1.0001224 deltaT = 4.176479 Time = 6520.4 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 = 0.039282434 0 0.16442712 water fraction, min, max = 0.10599612 1.5232831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281464 0 0.16442007 water fraction, min, max = 0.10599709 1.5242069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282434 0 0.16442712 water fraction, min, max = 0.10599612 1.5232831e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281465 0 0.16442007 water fraction, min, max = 0.10599709 1.5242069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267536e-06, Final residual = 2.7739266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6613944e-09, Final residual = 8.7102249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039282435 0 0.16442713 water fraction, min, max = 0.10599612 1.5232833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281466 0 0.16442008 water fraction, min, max = 0.10599709 1.5242075e-11 0.99900001 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 = 0.039282435 0 0.16442713 water fraction, min, max = 0.10599612 1.5232833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039281466 0 0.16442008 water fraction, min, max = 0.10599709 1.5242075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.667587e-08, Final residual = 1.072801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566009e-09, Final residual = 5.1662804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.6 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.096555755 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=231.38287 -> dtScale=1.0001537 deltaT = 4.176479 Time = 6524.57 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 = 0.039280496 0 0.16441304 water fraction, min, max = 0.10599806 1.5251895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279527 0 0.164406 water fraction, min, max = 0.10599903 1.5261715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039280496 0 0.16441304 water fraction, min, max = 0.10599806 1.5251895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279528 0 0.16440601 water fraction, min, max = 0.10599903 1.5261715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252917e-06, Final residual = 2.7703047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585736e-09, Final residual = 8.496471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039280497 0 0.16441305 water fraction, min, max = 0.10599806 1.5250742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279529 0 0.16440602 water fraction, min, max = 0.10599903 1.5259409e-11 0.99900001 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 = 0.039280497 0 0.16441305 water fraction, min, max = 0.10599806 1.5250742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039279529 0 0.16440602 water fraction, min, max = 0.10599903 1.5259409e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572363e-08, Final residual = 1.0343308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829318e-09, Final residual = 5.7546728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.97 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.096553451 max: 0.59988907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=231.38287 -> dtScale=1.0001849 deltaT = 4.176479 Time = 6528.75 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 = 0.03927856 0 0.16439898 water fraction, min, max = 0.106 1.5268076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277592 0 0.16439195 water fraction, min, max = 0.10600097 1.5276742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927856 0 0.16439898 water fraction, min, max = 0.106 1.5268076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277593 0 0.16439195 water fraction, min, max = 0.10600096 1.5276742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238284e-06, Final residual = 2.7659333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983397e-09, Final residual = 7.5805285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039278561 0 0.16439899 water fraction, min, max = 0.106 1.5268079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277594 0 0.16439196 water fraction, min, max = 0.10600097 1.5276748e-11 0.99900001 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 = 0.039278561 0 0.16439899 water fraction, min, max = 0.106 1.5268079e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277594 0 0.16439196 water fraction, min, max = 0.10600097 1.5276748e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.658638e-08, Final residual = 9.9962472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287174e-09, Final residual = 5.149087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.29 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.096551147 max: 0.59987033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=231.38287 -> dtScale=1.0002162 deltaT = 4.176479 Time = 6532.93 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 = 0.039276626 0 0.16438494 water fraction, min, max = 0.10600193 1.5287152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039275659 0 0.16437792 water fraction, min, max = 0.1060029 1.5297555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039276626 0 0.16438494 water fraction, min, max = 0.10600193 1.5287152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927566 0 0.16437792 water fraction, min, max = 0.1060029 1.5297555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223056e-06, Final residual = 2.7614373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215322e-09, Final residual = 8.3464538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039276627 0 0.16438495 water fraction, min, max = 0.10600193 1.5285421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039275661 0 0.16437793 water fraction, min, max = 0.1060029 1.5294093e-11 0.99900001 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 = 0.039276627 0 0.16438495 water fraction, min, max = 0.10600193 1.5285421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039275661 0 0.16437793 water fraction, min, max = 0.1060029 1.5294093e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571222e-08, Final residual = 1.0145797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899355e-09, Final residual = 5.8148996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.61 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.096548848 max: 0.59985162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=231.38287 -> dtScale=1.0002474 deltaT = 4.176479 Time = 6537.1 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 = 0.039274695 0 0.16437091 water fraction, min, max = 0.10600386 1.5302766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039273729 0 0.16436389 water fraction, min, max = 0.10600483 1.5311438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039274695 0 0.16437091 water fraction, min, max = 0.10600386 1.5302766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03927373 0 0.16436389 water fraction, min, max = 0.10600483 1.5311438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420894e-06, Final residual = 2.7575236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7534789e-09, Final residual = 7.9889324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039274696 0 0.16437092 water fraction, min, max = 0.10600386 1.5302769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039273731 0 0.1643639 water fraction, min, max = 0.10600483 1.5311444e-11 0.99900001 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 = 0.039274696 0 0.16437092 water fraction, min, max = 0.10600386 1.5302769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039273731 0 0.1643639 water fraction, min, max = 0.10600483 1.5311444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615919e-08, Final residual = 9.9340718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393837e-09, Final residual = 5.351318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.97 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.096546549 max: 0.59983291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=231.38287 -> dtScale=1.0002786 deltaT = 4.176479 Time = 6541.28 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 = 0.039272765 0 0.1643569 water fraction, min, max = 0.10600579 1.5320698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0392718 0 0.16434989 water fraction, min, max = 0.10600676 1.5329951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039272765 0 0.1643569 water fraction, min, max = 0.10600579 1.5320698e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039271801 0 0.16434989 water fraction, min, max = 0.10600676 1.5329951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41936e-06, Final residual = 2.7535209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083134e-09, Final residual = 8.943439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039272766 0 0.1643569 water fraction, min, max = 0.10600579 1.53207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039271802 0 0.1643499 water fraction, min, max = 0.10600676 1.5329957e-11 0.99900001 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 = 0.039272766 0 0.1643569 water fraction, min, max = 0.10600579 1.53207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039271802 0 0.1643499 water fraction, min, max = 0.10600676 1.5329957e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568303e-08, Final residual = 1.0333108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111472e-09, Final residual = 5.4399975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.36 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.096544252 max: 0.59981421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=231.38287 -> dtScale=1.0003097 deltaT = 4.176479 Time = 6545.45 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 = 0.039270838 0 0.1643429 water fraction, min, max = 0.10600772 1.5339213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269874 0 0.1643359 water fraction, min, max = 0.10600868 1.5348469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270838 0 0.1643429 water fraction, min, max = 0.10600772 1.5339213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269875 0 0.1643359 water fraction, min, max = 0.10600868 1.5348469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178936e-06, Final residual = 2.7517834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474958e-09, Final residual = 6.7461774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039270839 0 0.1643429 water fraction, min, max = 0.10600772 1.5339216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269876 0 0.16433591 water fraction, min, max = 0.10600868 1.5348475e-11 0.99900001 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 = 0.039270839 0 0.1643429 water fraction, min, max = 0.10600772 1.5339216e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039269876 0 0.16433591 water fraction, min, max = 0.10600868 1.5348475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483092e-08, Final residual = 1.0005808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408161e-09, Final residual = 4.9091868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.68 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.096541958 max: 0.59979554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=231.38287 -> dtScale=1.0003409 deltaT = 4.176479 Time = 6549.63 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 = 0.039268912 0 0.16432891 water fraction, min, max = 0.10600965 1.5357734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926795 0 0.16432192 water fraction, min, max = 0.10601061 1.5366993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039268913 0 0.16432891 water fraction, min, max = 0.10600964 1.5357734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267951 0 0.16432192 water fraction, min, max = 0.10601061 1.5366993e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163212e-06, Final residual = 2.7483268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686318e-09, Final residual = 8.3543661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039268914 0 0.16432892 water fraction, min, max = 0.10600965 1.5357737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267952 0 0.16432193 water fraction, min, max = 0.10601061 1.5366999e-11 0.99900001 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 = 0.039268914 0 0.16432892 water fraction, min, max = 0.10600965 1.5357737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039267952 0 0.16432193 water fraction, min, max = 0.10601061 1.5366999e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6505291e-08, Final residual = 1.0179235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866562e-09, Final residual = 5.0147082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.99 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.096539666 max: 0.59977687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=231.38287 -> dtScale=1.000372 deltaT = 4.176479 Time = 6553.81 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 = 0.039266989 0 0.16431494 water fraction, min, max = 0.10601157 1.5375683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266027 0 0.16430796 water fraction, min, max = 0.10601253 1.5384367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266989 0 0.16431494 water fraction, min, max = 0.10601157 1.5375683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039266029 0 0.16430796 water fraction, min, max = 0.10601253 1.5384367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148899e-06, Final residual = 2.743751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124875e-09, Final residual = 8.1157076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926699 0 0.16431495 water fraction, min, max = 0.10601157 1.5375686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926603 0 0.16430797 water fraction, min, max = 0.10601253 1.5384373e-11 0.99900001 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 = 0.03926699 0 0.16431495 water fraction, min, max = 0.10601157 1.5375686e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926603 0 0.16430797 water fraction, min, max = 0.10601253 1.5384373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494951e-08, Final residual = 1.0076027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734312e-09, Final residual = 5.3087489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.41 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.096537376 max: 0.59975823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=231.38287 -> dtScale=1.0004031 deltaT = 4.176479 Time = 6557.98 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 = 0.039265068 0 0.16430099 water fraction, min, max = 0.10601349 1.539306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039264107 0 0.16429401 water fraction, min, max = 0.10601445 1.5401747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039265068 0 0.16430099 water fraction, min, max = 0.10601349 1.539306e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039264109 0 0.16429401 water fraction, min, max = 0.10601445 1.5401747e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134059e-06, Final residual = 2.7416635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.643523e-09, Final residual = 8.2887589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039265069 0 0.164301 water fraction, min, max = 0.10601349 1.5393641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039264109 0 0.16429402 water fraction, min, max = 0.10601445 1.5402909e-11 0.99900001 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 = 0.039265069 0 0.164301 water fraction, min, max = 0.10601349 1.5393641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926411 0 0.16429402 water fraction, min, max = 0.10601445 1.5402909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.650551e-08, Final residual = 1.0065174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0942369e-09, Final residual = 5.530033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.74 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.096535088 max: 0.5997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=231.38287 -> dtScale=1.0004342 deltaT = 4.176479 Time = 6562.16 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 = 0.039263149 0 0.16428705 water fraction, min, max = 0.10601541 1.5411598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926219 0 0.16428008 water fraction, min, max = 0.10601637 1.5420288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039263149 0 0.16428705 water fraction, min, max = 0.10601541 1.5411598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039262191 0 0.16428008 water fraction, min, max = 0.10601637 1.5420288e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120473e-06, Final residual = 2.7379943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264884e-09, Final residual = 9.0709928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03926315 0 0.16428706 water fraction, min, max = 0.10601541 1.5412179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039262192 0 0.16428009 water fraction, min, max = 0.10601637 1.542145e-11 0.99900001 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 = 0.03926315 0 0.16428706 water fraction, min, max = 0.10601541 1.5412179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039262192 0 0.16428009 water fraction, min, max = 0.10601637 1.542145e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458873e-08, Final residual = 1.028681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399988e-09, Final residual = 5.4053072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.07 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.096532803 max: 0.59972098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=231.38287 -> dtScale=1.0004653 deltaT = 4.176479 Time = 6566.34 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 = 0.039261232 0 0.16427313 water fraction, min, max = 0.10601733 1.5430721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260274 0 0.16426616 water fraction, min, max = 0.10601828 1.5439991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261233 0 0.16427313 water fraction, min, max = 0.10601732 1.5430721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260275 0 0.16426616 water fraction, min, max = 0.10601828 1.5439991e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41049e-06, Final residual = 2.7330564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6774209e-09, Final residual = 9.5421402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039261233 0 0.16427313 water fraction, min, max = 0.10601733 1.5430724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260276 0 0.16426617 water fraction, min, max = 0.10601828 1.5439997e-11 0.99900001 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 = 0.039261233 0 0.16427313 water fraction, min, max = 0.10601733 1.5430724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039260276 0 0.16426617 water fraction, min, max = 0.10601828 1.5439997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.651192e-08, Final residual = 1.0818357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025357e-09, Final residual = 5.3569082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.36 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.096530519 max: 0.59970238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0004963, dtInletScale=231.38287 -> dtScale=1.0004963 deltaT = 4.176479 Time = 6570.51 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 = 0.039259318 0 0.16425922 water fraction, min, max = 0.10601924 1.5449271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925836 0 0.16425226 water fraction, min, max = 0.1060202 1.5458544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259318 0 0.16425922 water fraction, min, max = 0.10601924 1.5449271e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039258361 0 0.16425226 water fraction, min, max = 0.1060202 1.5458544e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091032e-06, Final residual = 2.7312828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061729e-09, Final residual = 9.5113565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039259319 0 0.16425923 water fraction, min, max = 0.10601924 1.5448695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039258362 0 0.16425227 water fraction, min, max = 0.1060202 1.5457394e-11 0.99900001 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 = 0.039259319 0 0.16425923 water fraction, min, max = 0.10601924 1.5448695e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039258362 0 0.16425227 water fraction, min, max = 0.1060202 1.5457394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555405e-08, Final residual = 1.05287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853601e-09, Final residual = 5.3829392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.68 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.096528238 max: 0.59968379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0005273, dtInletScale=231.38287 -> dtScale=1.0005273 deltaT = 4.176479 Time = 6574.69 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 = 0.039257405 0 0.16424532 water fraction, min, max = 0.10602115 1.5466092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256449 0 0.16423838 water fraction, min, max = 0.10602211 1.547479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039257405 0 0.16424533 water fraction, min, max = 0.10602115 1.5466092e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925645 0 0.16423838 water fraction, min, max = 0.10602211 1.547479e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074875e-06, Final residual = 2.7302645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032694e-09, Final residual = 8.6279823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039257406 0 0.16424533 water fraction, min, max = 0.10602115 1.5466095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256451 0 0.16423839 water fraction, min, max = 0.10602211 1.5474796e-11 0.99900001 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 = 0.039257406 0 0.16424533 water fraction, min, max = 0.10602115 1.5466095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039256451 0 0.16423839 water fraction, min, max = 0.10602211 1.5474796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412354e-08, Final residual = 1.0349629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314898e-09, Final residual = 5.078158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.99 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.096525958 max: 0.59966521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931047 -> dtInletScale=231.38287 fluxAdjustedLocalCo dtLocalScale=1.0005583, dtInletScale=231.38287 -> dtScale=1.0005583 deltaT = 4.1787184 Time = 6578.87 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 = 0.039255494 0 0.16423144 water fraction, min, max = 0.10602306 1.5483502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254538 0 0.1642245 water fraction, min, max = 0.10602402 1.5492208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039255494 0 0.16423144 water fraction, min, max = 0.10602306 1.5483502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039254539 0 0.1642245 water fraction, min, max = 0.10602402 1.5492208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068003e-06, Final residual = 2.723728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284481e-09, Final residual = 9.3328898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039255495 0 0.16423145 water fraction, min, max = 0.10602306 1.5483505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925454 0 0.16422451 water fraction, min, max = 0.10602402 1.5492213e-11 0.99900001 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 = 0.039255495 0 0.16423145 water fraction, min, max = 0.10602306 1.5483505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925454 0 0.16422451 water fraction, min, max = 0.10602402 1.5492213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426799e-08, Final residual = 1.0426136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694938e-09, Final residual = 5.4351967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.28 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.096575436 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=231.25887 -> dtScale=1.000053 deltaT = 4.1787184 Time = 6583.05 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 = 0.039253585 0 0.16421757 water fraction, min, max = 0.10602497 1.5500922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03925263 0 0.16421063 water fraction, min, max = 0.10602593 1.5509631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253585 0 0.16421757 water fraction, min, max = 0.10602497 1.5500922e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039252631 0 0.16421063 water fraction, min, max = 0.10602593 1.5509631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053875e-06, Final residual = 2.7226781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.695072e-09, Final residual = 9.385625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039253586 0 0.16421758 water fraction, min, max = 0.10602497 1.5502082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039252632 0 0.16421064 water fraction, min, max = 0.10602593 1.551195e-11 0.99900001 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 = 0.039253586 0 0.16421758 water fraction, min, max = 0.10602497 1.5502082e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039252632 0 0.16421064 water fraction, min, max = 0.10602593 1.551195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524309e-08, Final residual = 1.0385619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883581e-09, Final residual = 5.4671204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.6 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.096573158 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=231.25887 -> dtScale=1.000084 deltaT = 4.1787184 Time = 6587.23 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 = 0.039251677 0 0.16420371 water fraction, min, max = 0.10602688 1.552124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250723 0 0.16419678 water fraction, min, max = 0.10602783 1.553053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251677 0 0.16420371 water fraction, min, max = 0.10602688 1.552124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250724 0 0.16419679 water fraction, min, max = 0.10602783 1.553053e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039115e-06, Final residual = 2.7181724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7194756e-09, Final residual = 8.8048397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039251678 0 0.16420372 water fraction, min, max = 0.10602688 1.5521821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250725 0 0.16419679 water fraction, min, max = 0.10602784 1.5531693e-11 0.99900001 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 = 0.039251678 0 0.16420372 water fraction, min, max = 0.10602688 1.5521821e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039250725 0 0.16419679 water fraction, min, max = 0.10602784 1.5531693e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6375867e-08, Final residual = 1.0435711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995321e-09, Final residual = 5.074514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.92 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.096570883 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=231.25887 -> dtScale=1.0001149 deltaT = 4.1787184 Time = 6591.4 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 = 0.039249772 0 0.16418987 water fraction, min, max = 0.10602879 1.5540985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248819 0 0.16418295 water fraction, min, max = 0.10602974 1.5550278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039249772 0 0.16418987 water fraction, min, max = 0.10602878 1.5540985e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03924882 0 0.16418295 water fraction, min, max = 0.10602974 1.5550278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402404e-06, Final residual = 2.7152366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479122e-09, Final residual = 8.8730547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039249773 0 0.16418988 water fraction, min, max = 0.10602879 1.5540988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248821 0 0.16418296 water fraction, min, max = 0.10602974 1.5550284e-11 0.99900001 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 = 0.039249773 0 0.16418988 water fraction, min, max = 0.10602879 1.5540988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039248821 0 0.16418296 water fraction, min, max = 0.10602974 1.5550284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428717e-08, Final residual = 1.0098939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148503e-09, Final residual = 5.6834803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.28 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.09656861 max: 0.59991253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=231.25887 -> dtScale=1.0001458 deltaT = 4.1787184 Time = 6595.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247869 0 0.16417605 water fraction, min, max = 0.10603069 1.5559001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039246917 0 0.16416913 water fraction, min, max = 0.10603164 1.5567718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039247869 0 0.16417605 water fraction, min, max = 0.10603069 1.5559001e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039246918 0 0.16416913 water fraction, min, max = 0.10603164 1.5567718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010221e-06, Final residual = 2.7109077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091688e-09, Final residual = 8.6610341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03924787 0 0.16417605 water fraction, min, max = 0.10603069 1.5559004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039246919 0 0.16416914 water fraction, min, max = 0.10603164 1.5567724e-11 0.99900001 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 = 0.03924787 0 0.16417605 water fraction, min, max = 0.10603069 1.5559004e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039246919 0 0.16416914 water fraction, min, max = 0.10603164 1.5567724e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424491e-08, Final residual = 1.0103603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170755e-09, Final residual = 5.2620108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.64 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.096566339 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=231.25887 -> dtScale=1.0001767 deltaT = 4.1787184 Time = 6599.76 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 = 0.039245968 0 0.16416223 water fraction, min, max = 0.10603259 1.5576444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245017 0 0.16415533 water fraction, min, max = 0.10603354 1.5585164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245968 0 0.16416223 water fraction, min, max = 0.10603259 1.5576444e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245018 0 0.16415533 water fraction, min, max = 0.10603354 1.5585164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994756e-06, Final residual = 2.70981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877023e-09, Final residual = 8.2776068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245969 0 0.16416224 water fraction, min, max = 0.10603259 1.5575868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245019 0 0.16415534 water fraction, min, max = 0.10603354 1.5584013e-11 0.99900001 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 = 0.039245969 0 0.16416224 water fraction, min, max = 0.10603259 1.5575868e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245019 0 0.16415534 water fraction, min, max = 0.10603354 1.5584013e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325965e-08, Final residual = 9.8781693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932343e-09, Final residual = 5.1556349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.98 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.09656407 max: 0.59987551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=231.25887 -> dtScale=1.0002075 deltaT = 4.1787184 Time = 6603.94 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 = 0.039244069 0 0.16414844 water fraction, min, max = 0.10603449 1.5592735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039243119 0 0.16414154 water fraction, min, max = 0.10603544 1.5601458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244069 0 0.16414844 water fraction, min, max = 0.10603449 1.5592735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03924312 0 0.16414154 water fraction, min, max = 0.10603544 1.5601458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981096e-06, Final residual = 2.703907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.650929e-09, Final residual = 8.4471493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03924407 0 0.16414844 water fraction, min, max = 0.10603449 1.5592738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039243121 0 0.16414155 water fraction, min, max = 0.10603544 1.5601464e-11 0.99900001 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 = 0.03924407 0 0.16414844 water fraction, min, max = 0.10603449 1.5592738e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039243121 0 0.16414155 water fraction, min, max = 0.10603544 1.5601464e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254705e-08, Final residual = 1.0084893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937353e-09, Final residual = 5.1300312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.32 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.096561803 max: 0.59985701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=231.25887 -> dtScale=1.0002384 deltaT = 4.1787184 Time = 6608.12 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 = 0.039242172 0 0.16413465 water fraction, min, max = 0.10603639 1.5610768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241223 0 0.16412776 water fraction, min, max = 0.10603733 1.5620072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242172 0 0.16413465 water fraction, min, max = 0.10603638 1.5610768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241224 0 0.16412776 water fraction, min, max = 0.10603733 1.5620072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967149e-06, Final residual = 2.7011763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615793e-09, Final residual = 6.4231319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039242173 0 0.16413466 water fraction, min, max = 0.10603639 1.5609614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241225 0 0.16412777 water fraction, min, max = 0.10603734 1.5617764e-11 0.99900001 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 = 0.039242173 0 0.16413466 water fraction, min, max = 0.10603639 1.5609614e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039241225 0 0.16412777 water fraction, min, max = 0.10603734 1.5617764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212003e-08, Final residual = 1.0037752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079915e-09, Final residual = 4.7451417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.65 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.096559538 max: 0.59983854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=231.25887 -> dtScale=1.0002692 deltaT = 4.1787184 Time = 6612.3 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 = 0.039240277 0 0.16412089 water fraction, min, max = 0.10603828 1.5627071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239329 0 0.164114 water fraction, min, max = 0.10603923 1.5636378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039240277 0 0.16412089 water fraction, min, max = 0.10603828 1.5627071e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03923933 0 0.164114 water fraction, min, max = 0.10603923 1.5636378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951202e-06, Final residual = 2.698087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.592346e-09, Final residual = 8.3546017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039240278 0 0.16412089 water fraction, min, max = 0.10603828 1.5627074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239331 0 0.16411401 water fraction, min, max = 0.10603923 1.5636384e-11 0.99900001 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 = 0.039240278 0 0.16412089 water fraction, min, max = 0.10603828 1.5627074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039239331 0 0.16411401 water fraction, min, max = 0.10603923 1.5636384e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336932e-08, Final residual = 9.9499615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358883e-09, Final residual = 5.3091792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.08 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.096557276 max: 0.59982008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=231.25887 -> dtScale=1.0003 deltaT = 4.1787184 Time = 6616.48 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 = 0.039238384 0 0.16410713 water fraction, min, max = 0.10604018 1.5644536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039237437 0 0.16410026 water fraction, min, max = 0.10604112 1.5652689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238384 0 0.16410713 water fraction, min, max = 0.10604017 1.5644536e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039237438 0 0.16410026 water fraction, min, max = 0.10604112 1.5652689e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938426e-06, Final residual = 2.6960662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016653e-09, Final residual = 7.9584499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039238385 0 0.16410714 water fraction, min, max = 0.10604017 1.5646275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039237439 0 0.16410027 water fraction, min, max = 0.10604112 1.5656166e-11 0.99900001 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 = 0.039238385 0 0.16410714 water fraction, min, max = 0.10604017 1.5646275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039237439 0 0.16410027 water fraction, min, max = 0.10604112 1.5656166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302649e-08, Final residual = 1.0015122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941727e-09, Final residual = 5.1087687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.43 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.096555015 max: 0.59980163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0003307, dtInletScale=231.25887 -> dtScale=1.0003307 deltaT = 4.1787184 Time = 6620.66 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 = 0.039236493 0 0.16409339 water fraction, min, max = 0.10604207 1.56649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235548 0 0.16408652 water fraction, min, max = 0.10604301 1.5673634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236493 0 0.1640934 water fraction, min, max = 0.10604206 1.56649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039235549 0 0.16408653 water fraction, min, max = 0.10604301 1.5673634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922737e-06, Final residual = 2.6901067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221088e-09, Final residual = 1.0317168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039236494 0 0.1640934 water fraction, min, max = 0.10604206 1.5664903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03923555 0 0.16408653 water fraction, min, max = 0.10604301 1.567364e-11 0.99900001 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 = 0.039236494 0 0.1640934 water fraction, min, max = 0.10604206 1.5664903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03923555 0 0.16408653 water fraction, min, max = 0.10604301 1.567364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300051e-08, Final residual = 1.0743801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408979e-09, Final residual = 5.2069829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.8 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.096552757 max: 0.5997832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=231.25887 -> dtScale=1.0003615 deltaT = 4.1787184 Time = 6624.83 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 = 0.039234604 0 0.16407967 water fraction, min, max = 0.10604395 1.5682377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03923366 0 0.16407281 water fraction, min, max = 0.1060449 1.5691114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039234605 0 0.16407967 water fraction, min, max = 0.10604395 1.5682377e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233661 0 0.16407281 water fraction, min, max = 0.1060449 1.5691114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908586e-06, Final residual = 2.6883743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560962e-09, Final residual = 7.3825481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039234605 0 0.16407968 water fraction, min, max = 0.10604395 1.5682958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233662 0 0.16407282 water fraction, min, max = 0.1060449 1.5692276e-11 0.99900001 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 = 0.039234605 0 0.16407968 water fraction, min, max = 0.10604395 1.5682958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039233662 0 0.16407282 water fraction, min, max = 0.1060449 1.5692276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172893e-08, Final residual = 9.4417466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9736671e-09, Final residual = 5.1918731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.16 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.096550501 max: 0.59976479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=231.25887 -> dtScale=1.0003922 deltaT = 4.1787184 Time = 6629.01 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 = 0.039232718 0 0.16406596 water fraction, min, max = 0.10604584 1.5700437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231774 0 0.16405911 water fraction, min, max = 0.10604678 1.5708599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039232718 0 0.16406596 water fraction, min, max = 0.10604584 1.5700437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231775 0 0.16405911 water fraction, min, max = 0.10604678 1.5708599e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894476e-06, Final residual = 2.686548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6065334e-09, Final residual = 5.7459185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039232719 0 0.16406597 water fraction, min, max = 0.10604584 1.5701597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231776 0 0.16405912 water fraction, min, max = 0.10604678 1.5710918e-11 0.99900001 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 = 0.039232719 0 0.16406597 water fraction, min, max = 0.10604584 1.5701597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039231776 0 0.16405912 water fraction, min, max = 0.10604678 1.5710918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045637e-08, Final residual = 9.0587066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886591e-09, Final residual = 5.2009229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.47 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.096548246 max: 0.59974639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=231.25887 -> dtScale=1.0004229 deltaT = 4.1787184 Time = 6633.19 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 = 0.039230833 0 0.16405227 water fraction, min, max = 0.10604773 1.5719661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229891 0 0.16404542 water fraction, min, max = 0.10604867 1.5728403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039230833 0 0.16405227 water fraction, min, max = 0.10604772 1.5719661e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229892 0 0.16404542 water fraction, min, max = 0.10604867 1.5728403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879957e-06, Final residual = 2.6848433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803472e-09, Final residual = 1.0415733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039230834 0 0.16405227 water fraction, min, max = 0.10604772 1.5720242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229893 0 0.16404543 water fraction, min, max = 0.10604867 1.5729566e-11 0.99900001 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 = 0.039230834 0 0.16405227 water fraction, min, max = 0.10604772 1.5720242e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039229893 0 0.16404543 water fraction, min, max = 0.10604867 1.5729566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359809e-08, Final residual = 1.0651683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828078e-09, Final residual = 5.4686294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.8 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.096545994 max: 0.599728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=231.25887 -> dtScale=1.0004535 deltaT = 4.1787184 Time = 6637.37 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 = 0.039228951 0 0.16403859 water fraction, min, max = 0.10604961 1.5738311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228009 0 0.16403175 water fraction, min, max = 0.10605055 1.5747057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228951 0 0.16403859 water fraction, min, max = 0.10604961 1.5738311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922801 0 0.16403175 water fraction, min, max = 0.10605055 1.5747057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865648e-06, Final residual = 2.677992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203596e-09, Final residual = 9.0364707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228952 0 0.16403859 water fraction, min, max = 0.10604961 1.5738314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228011 0 0.16403176 water fraction, min, max = 0.10605055 1.5747062e-11 0.99900001 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 = 0.039228952 0 0.16403859 water fraction, min, max = 0.10604961 1.5738314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039228011 0 0.16403176 water fraction, min, max = 0.10605055 1.5747062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206457e-08, Final residual = 1.0123746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659809e-09, Final residual = 5.3867601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.1 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.096543744 max: 0.59970963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=231.25887 -> dtScale=1.0004842 deltaT = 4.1787184 Time = 6641.55 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 = 0.03922707 0 0.16402492 water fraction, min, max = 0.10605149 1.575581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922613 0 0.16401809 water fraction, min, max = 0.10605243 1.5764558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922707 0 0.16402492 water fraction, min, max = 0.10605149 1.575581e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226131 0 0.16401809 water fraction, min, max = 0.10605243 1.5764558e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851837e-06, Final residual = 2.675621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365695e-09, Final residual = 7.8452211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039227071 0 0.16402493 water fraction, min, max = 0.10605149 1.5756392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226132 0 0.1640181 water fraction, min, max = 0.10605243 1.5765721e-11 0.99900001 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 = 0.039227071 0 0.16402493 water fraction, min, max = 0.10605149 1.5756392e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039226132 0 0.1640181 water fraction, min, max = 0.10605243 1.5765721e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.606021e-08, Final residual = 9.5826196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516402e-09, Final residual = 5.4084107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.41 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.096541497 max: 0.59969127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0005148, dtInletScale=231.25887 -> dtScale=1.0005148 deltaT = 4.1787184 Time = 6645.73 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 = 0.039225192 0 0.16401127 water fraction, min, max = 0.10605337 1.577505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039224252 0 0.16400444 water fraction, min, max = 0.10605431 1.578438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225192 0 0.16401127 water fraction, min, max = 0.10605336 1.577505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039224253 0 0.16400445 water fraction, min, max = 0.1060543 1.578438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836772e-06, Final residual = 2.6715424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920393e-09, Final residual = 8.2563109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039225193 0 0.16401128 water fraction, min, max = 0.10605337 1.5774475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039224254 0 0.16400445 water fraction, min, max = 0.10605431 1.5783228e-11 0.99900001 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 = 0.039225193 0 0.16401128 water fraction, min, max = 0.10605337 1.5774475e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039224254 0 0.16400445 water fraction, min, max = 0.10605431 1.5783228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098869e-08, Final residual = 9.9690384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794783e-09, Final residual = 4.9931613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.71 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.09653925 max: 0.59967293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025944951 -> dtInletScale=231.25887 fluxAdjustedLocalCo dtLocalScale=1.0005454, dtInletScale=231.25887 -> dtScale=1.0005454 deltaT = 4.1809809 Time = 6649.91 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 = 0.039223315 0 0.16399763 water fraction, min, max = 0.10605524 1.5792566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222376 0 0.16399081 water fraction, min, max = 0.10605618 1.5801903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223315 0 0.16399763 water fraction, min, max = 0.10605524 1.5792566e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222377 0 0.16399081 water fraction, min, max = 0.10605618 1.5801903e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382995e-06, Final residual = 2.669517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977905e-09, Final residual = 7.523242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039223316 0 0.16399764 water fraction, min, max = 0.10605524 1.579199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222378 0 0.16399082 water fraction, min, max = 0.10605618 1.5800751e-11 0.99900001 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 = 0.039223316 0 0.16399764 water fraction, min, max = 0.10605524 1.579199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039222378 0 0.16399082 water fraction, min, max = 0.10605618 1.5800751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992966e-08, Final residual = 9.4872128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047148e-09, Final residual = 5.8146611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.04 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.096589273 max: 0.59997926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=231.13373 -> dtScale=1.0000346 deltaT = 4.1809809 Time = 6654.09 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 = 0.039221439 0 0.163984 water fraction, min, max = 0.10605712 1.5809512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220502 0 0.16397719 water fraction, min, max = 0.10605806 1.5818273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922144 0 0.163984 water fraction, min, max = 0.10605712 1.5809512e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220503 0 0.16397719 water fraction, min, max = 0.10605806 1.5818273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816573e-06, Final residual = 2.667955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705624e-09, Final residual = 9.3881129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03922144 0 0.16398401 water fraction, min, max = 0.10605712 1.5810094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220503 0 0.1639772 water fraction, min, max = 0.10605806 1.5819437e-11 0.99900001 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 = 0.03922144 0 0.16398401 water fraction, min, max = 0.10605712 1.5810094e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039220503 0 0.1639772 water fraction, min, max = 0.10605806 1.5819437e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178213e-08, Final residual = 1.0123445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973889e-09, Final residual = 5.48274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.35 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.096587028 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=231.13373 -> dtScale=1.0000651 deltaT = 4.1809809 Time = 6658.27 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 = 0.039219566 0 0.16397039 water fraction, min, max = 0.10605899 1.5829358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039218629 0 0.16396358 water fraction, min, max = 0.10605993 1.583928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039219566 0 0.16397039 water fraction, min, max = 0.10605899 1.5829358e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921863 0 0.16396358 water fraction, min, max = 0.10605993 1.583928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380237e-06, Final residual = 2.6638055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110137e-09, Final residual = 8.9856681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039219567 0 0.16397039 water fraction, min, max = 0.10605899 1.5828782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039218631 0 0.16396359 water fraction, min, max = 0.10605993 1.5838128e-11 0.99900001 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 = 0.039219567 0 0.16397039 water fraction, min, max = 0.10605899 1.5828782e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039218631 0 0.16396359 water fraction, min, max = 0.10605993 1.5838128e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.610692e-08, Final residual = 1.0454054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314683e-09, Final residual = 5.1257199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.7 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.096584786 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=231.13373 -> dtScale=1.0000957 deltaT = 4.1809809 Time = 6662.45 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 = 0.039217695 0 0.16395679 water fraction, min, max = 0.10606086 1.5846895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216759 0 0.16394999 water fraction, min, max = 0.1060618 1.5855662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217695 0 0.16395679 water fraction, min, max = 0.10606086 1.5846895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921676 0 0.16394999 water fraction, min, max = 0.1060618 1.5855662e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787395e-06, Final residual = 2.6587184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671858e-09, Final residual = 7.4607118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039217696 0 0.16395679 water fraction, min, max = 0.10606086 1.5847476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216761 0 0.16395 water fraction, min, max = 0.1060618 1.5856825e-11 0.99900001 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 = 0.039217696 0 0.16395679 water fraction, min, max = 0.10606086 1.5847476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039216761 0 0.16395 water fraction, min, max = 0.1060618 1.5856825e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074869e-08, Final residual = 9.4376703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259116e-09, Final residual = 5.2156688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.09 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.096582547 max: 0.5999243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=231.13373 -> dtScale=1.0001262 deltaT = 4.1809809 Time = 6666.63 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 = 0.039215825 0 0.1639432 water fraction, min, max = 0.10606273 1.5865595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214891 0 0.16393641 water fraction, min, max = 0.10606367 1.5874364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039215826 0 0.1639432 water fraction, min, max = 0.10606273 1.5865595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214892 0 0.16393641 water fraction, min, max = 0.10606367 1.5874364e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773168e-06, Final residual = 2.6589615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148885e-09, Final residual = 9.1743299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039215826 0 0.16394321 water fraction, min, max = 0.10606273 1.5866176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214893 0 0.16393642 water fraction, min, max = 0.10606367 1.5875527e-11 0.99900001 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 = 0.039215826 0 0.16394321 water fraction, min, max = 0.10606273 1.5866176e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214893 0 0.16393642 water fraction, min, max = 0.10606367 1.5875527e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980723e-08, Final residual = 1.0404576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975564e-09, Final residual = 4.8886023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.54 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.096580308 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=231.13373 -> dtScale=1.0001567 deltaT = 4.1809809 Time = 6670.81 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 = 0.039213958 0 0.16392963 water fraction, min, max = 0.1060646 1.58843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213024 0 0.16392284 water fraction, min, max = 0.10606553 1.5893072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213958 0 0.16392963 water fraction, min, max = 0.1060646 1.58843e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213025 0 0.16392284 water fraction, min, max = 0.10606553 1.5893072e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758212e-06, Final residual = 2.6541493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327012e-09, Final residual = 8.3460931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213959 0 0.16392964 water fraction, min, max = 0.1060646 1.5884303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213026 0 0.16392285 water fraction, min, max = 0.10606553 1.5893078e-11 0.99900001 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 = 0.039213959 0 0.16392964 water fraction, min, max = 0.1060646 1.5884303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039213026 0 0.16392285 water fraction, min, max = 0.10606553 1.5893078e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076489e-08, Final residual = 9.8440947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185049e-09, Final residual = 5.1390364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.97 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.096578073 max: 0.59988773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=231.13373 -> dtScale=1.0001872 deltaT = 4.1809809 Time = 6675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212093 0 0.16391607 water fraction, min, max = 0.10606647 1.5901274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921116 0 0.16390929 water fraction, min, max = 0.1060674 1.590947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212093 0 0.16391607 water fraction, min, max = 0.10606646 1.5901274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039211161 0 0.16390929 water fraction, min, max = 0.1060674 1.590947e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745166e-06, Final residual = 2.6464687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882345e-09, Final residual = 9.0242557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039212094 0 0.16391608 water fraction, min, max = 0.10606646 1.5902434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039211162 0 0.1639093 water fraction, min, max = 0.1060674 1.5911791e-11 0.99900001 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 = 0.039212094 0 0.16391608 water fraction, min, max = 0.10606646 1.5902434e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039211162 0 0.1639093 water fraction, min, max = 0.1060674 1.5911791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073508e-08, Final residual = 1.0244319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308629e-09, Final residual = 5.1504564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.51 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.096575839 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=231.13373 -> dtScale=1.0002176 deltaT = 4.1809809 Time = 6679.18 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 = 0.03921023 0 0.16390253 water fraction, min, max = 0.10606833 1.5921148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209298 0 0.16389576 water fraction, min, max = 0.10606926 1.5930505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03921023 0 0.16390253 water fraction, min, max = 0.10606833 1.5921148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039209299 0 0.16389576 water fraction, min, max = 0.10606926 1.5930505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730324e-06, Final residual = 2.646221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820014e-09, Final residual = 6.5601786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039210231 0 0.16390254 water fraction, min, max = 0.10606833 1.5920572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0392093 0 0.16389577 water fraction, min, max = 0.10606926 1.5929352e-11 0.99900001 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 = 0.039210231 0 0.16390254 water fraction, min, max = 0.10606833 1.5920572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0392093 0 0.16389577 water fraction, min, max = 0.10606926 1.5929352e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025982e-08, Final residual = 9.3228424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441805e-09, Final residual = 5.0800094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.87 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.096573607 max: 0.59985122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=231.13373 -> dtScale=1.000248 deltaT = 4.1809809 Time = 6683.36 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 = 0.039208369 0 0.163889 water fraction, min, max = 0.10607019 1.5938133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207438 0 0.16388223 water fraction, min, max = 0.10607112 1.5946914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039208369 0 0.163889 water fraction, min, max = 0.10607019 1.5938133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039207439 0 0.16388224 water fraction, min, max = 0.10607112 1.5946914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716666e-06, Final residual = 2.6458857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009705e-09, Final residual = 9.3724269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920837 0 0.16388901 water fraction, min, max = 0.10607019 1.5939294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920744 0 0.16388224 water fraction, min, max = 0.10607112 1.5949235e-11 0.99900001 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 = 0.03920837 0 0.16388901 water fraction, min, max = 0.10607019 1.5939294e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920744 0 0.16388224 water fraction, min, max = 0.10607112 1.5949235e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008783e-08, Final residual = 1.0104322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127659e-09, Final residual = 5.626519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.16 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.096571379 max: 0.59983299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=231.13373 -> dtScale=1.0002784 deltaT = 4.1809809 Time = 6687.54 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 = 0.039206509 0 0.16387549 water fraction, min, max = 0.10607205 1.5958597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920558 0 0.16386873 water fraction, min, max = 0.10607298 1.596796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039206509 0 0.16387549 water fraction, min, max = 0.10607205 1.5958597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039205581 0 0.16386873 water fraction, min, max = 0.10607298 1.596796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702705e-06, Final residual = 2.642474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372652e-09, Final residual = 9.8819308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920651 0 0.16387549 water fraction, min, max = 0.10607205 1.5957442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039205581 0 0.16386874 water fraction, min, max = 0.10607298 1.5965649e-11 0.99900001 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 = 0.03920651 0 0.16387549 water fraction, min, max = 0.10607205 1.5957442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039205581 0 0.16386874 water fraction, min, max = 0.10607298 1.5965649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998562e-08, Final residual = 1.0296401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757794e-09, Final residual = 5.3209934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.47 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.09656915 max: 0.59981477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=231.13373 -> dtScale=1.0003088 deltaT = 4.1809809 Time = 6691.72 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 = 0.039204652 0 0.16386199 water fraction, min, max = 0.10607391 1.5975593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203723 0 0.16385523 water fraction, min, max = 0.10607483 1.5985537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204652 0 0.16386199 water fraction, min, max = 0.1060739 1.5975593e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203724 0 0.16385523 water fraction, min, max = 0.10607483 1.5985537e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688849e-06, Final residual = 2.6385333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6844458e-09, Final residual = 9.1970443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039204653 0 0.16386199 water fraction, min, max = 0.10607391 1.5974438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203725 0 0.16385524 water fraction, min, max = 0.10607484 1.5983227e-11 0.99900001 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 = 0.039204653 0 0.16386199 water fraction, min, max = 0.10607391 1.5974438e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039203725 0 0.16385524 water fraction, min, max = 0.10607483 1.5983227e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019754e-08, Final residual = 9.9947528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069129e-09, Final residual = 5.1349435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.78 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.096566925 max: 0.59979657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=231.13373 -> dtScale=1.0003392 deltaT = 4.1809809 Time = 6695.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039202797 0 0.1638485 water fraction, min, max = 0.10607576 1.5992595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201869 0 0.16384176 water fraction, min, max = 0.10607669 1.6001963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039202797 0 0.1638485 water fraction, min, max = 0.10607576 1.5992595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03920187 0 0.16384176 water fraction, min, max = 0.10607669 1.6001963e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674668e-06, Final residual = 2.6345731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.585846e-09, Final residual = 8.1521331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039202798 0 0.16384851 water fraction, min, max = 0.10607576 1.5992598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201871 0 0.16384176 water fraction, min, max = 0.10607669 1.6001968e-11 0.99900001 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 = 0.039202798 0 0.16384851 water fraction, min, max = 0.10607576 1.5992598e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039201871 0 0.16384176 water fraction, min, max = 0.10607669 1.6001968e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893132e-08, Final residual = 9.6266131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873939e-09, Final residual = 4.8460019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.1 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.096564702 max: 0.59977838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=231.13373 -> dtScale=1.0003695 deltaT = 4.1809809 Time = 6700.08 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 = 0.039200944 0 0.16383503 water fraction, min, max = 0.10607762 1.6010181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200017 0 0.16382829 water fraction, min, max = 0.10607854 1.6018394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200944 0 0.16383503 water fraction, min, max = 0.10607761 1.6010181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200018 0 0.16382829 water fraction, min, max = 0.10607854 1.6018394e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661238e-06, Final residual = 2.6292741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593232e-09, Final residual = 8.9207645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200945 0 0.16383503 water fraction, min, max = 0.10607761 1.6010763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200019 0 0.1638283 water fraction, min, max = 0.10607854 1.6019557e-11 0.99900001 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 = 0.039200945 0 0.16383503 water fraction, min, max = 0.10607761 1.6010763e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039200019 0 0.1638283 water fraction, min, max = 0.10607854 1.6019557e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957838e-08, Final residual = 9.8005377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307955e-09, Final residual = 5.2531141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.44 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.09656248 max: 0.59976021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=231.13373 -> dtScale=1.0003998 deltaT = 4.1809809 Time = 6704.26 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 = 0.039199093 0 0.16382157 water fraction, min, max = 0.10607947 1.6028931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198167 0 0.16381484 water fraction, min, max = 0.10608039 1.6038304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039199093 0 0.16382157 water fraction, min, max = 0.10607946 1.6028931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198168 0 0.16381484 water fraction, min, max = 0.10608039 1.6038304e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646056e-06, Final residual = 2.6282699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946046e-09, Final residual = 9.9635962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039199094 0 0.16382158 water fraction, min, max = 0.10607947 1.6028933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198169 0 0.16381485 water fraction, min, max = 0.10608039 1.6038309e-11 0.99900001 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 = 0.039199094 0 0.16382158 water fraction, min, max = 0.10607947 1.6028933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039198169 0 0.16381485 water fraction, min, max = 0.10608039 1.6038309e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977033e-08, Final residual = 1.0502766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634879e-09, Final residual = 5.0341089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.75 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.096560261 max: 0.59974205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0004301, dtInletScale=231.13373 -> dtScale=1.0004301 deltaT = 4.1809809 Time = 6708.44 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 = 0.039197243 0 0.16380813 water fraction, min, max = 0.10608132 1.6047685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039196319 0 0.1638014 water fraction, min, max = 0.10608224 1.6057062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039197243 0 0.16380813 water fraction, min, max = 0.10608131 1.6047685e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919632 0 0.1638014 water fraction, min, max = 0.10608224 1.6057062e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632312e-06, Final residual = 2.6243722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621544e-09, Final residual = 7.7090573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039197244 0 0.16380813 water fraction, min, max = 0.10608131 1.6047109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919632 0 0.16380141 water fraction, min, max = 0.10608224 1.6055909e-11 0.99900001 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 = 0.039197244 0 0.16380813 water fraction, min, max = 0.10608131 1.6047109e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039196321 0 0.16380141 water fraction, min, max = 0.10608224 1.6055909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797988e-08, Final residual = 9.5487859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463057e-09, Final residual = 4.9352216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.09 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.096558044 max: 0.5997239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0004604, dtInletScale=231.13373 -> dtScale=1.0004604 deltaT = 4.1809809 Time = 6712.62 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 = 0.039195396 0 0.1637947 water fraction, min, max = 0.10608316 1.6064709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194472 0 0.16378798 water fraction, min, max = 0.10608409 1.6073509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195396 0 0.1637947 water fraction, min, max = 0.10608316 1.6064709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194473 0 0.16378798 water fraction, min, max = 0.10608408 1.6073509e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618659e-06, Final residual = 2.6212047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.557612e-09, Final residual = 7.0520476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039195397 0 0.1637947 water fraction, min, max = 0.10608316 1.6064712e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194474 0 0.16378799 water fraction, min, max = 0.10608409 1.6073514e-11 0.99900001 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 = 0.039195397 0 0.1637947 water fraction, min, max = 0.10608316 1.6064712e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039194474 0 0.16378799 water fraction, min, max = 0.10608409 1.6073514e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775891e-08, Final residual = 9.2770215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341916e-09, Final residual = 5.3481836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.41 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.096555829 max: 0.59970577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0004906, dtInletScale=231.13373 -> dtScale=1.0004906 deltaT = 4.1809809 Time = 6716.81 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 = 0.039193551 0 0.16378128 water fraction, min, max = 0.10608501 1.6082896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039192628 0 0.16377457 water fraction, min, max = 0.10608593 1.6092277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039193551 0 0.16378128 water fraction, min, max = 0.10608501 1.6082896e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039192629 0 0.16377457 water fraction, min, max = 0.10608593 1.6092277e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605324e-06, Final residual = 2.6167046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.531463e-09, Final residual = 1.0097931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039193552 0 0.16378129 water fraction, min, max = 0.10608501 1.6082899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919263 0 0.16377458 water fraction, min, max = 0.10608593 1.6092283e-11 0.99900001 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 = 0.039193552 0 0.16378129 water fraction, min, max = 0.10608501 1.6082899e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03919263 0 0.16377458 water fraction, min, max = 0.10608593 1.6092283e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925191e-08, Final residual = 1.0447534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235654e-09, Final residual = 5.3274957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.75 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.096553616 max: 0.59968766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0005208, dtInletScale=231.13373 -> dtScale=1.0005208 deltaT = 4.1809809 Time = 6720.99 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 = 0.039191708 0 0.16376788 water fraction, min, max = 0.10608685 1.6101667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190786 0 0.16376118 water fraction, min, max = 0.10608777 1.6111052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191708 0 0.16376788 water fraction, min, max = 0.10608685 1.6101667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190787 0 0.16376118 water fraction, min, max = 0.10608777 1.6111052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591059e-06, Final residual = 2.6164787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479476e-09, Final residual = 9.2733407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039191709 0 0.16376789 water fraction, min, max = 0.10608685 1.610167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190788 0 0.16376119 water fraction, min, max = 0.10608777 1.6111057e-11 0.99900001 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 = 0.039191709 0 0.16376789 water fraction, min, max = 0.10608685 1.610167e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039190788 0 0.16376119 water fraction, min, max = 0.10608777 1.6111057e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874166e-08, Final residual = 1.0367104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287301e-09, Final residual = 5.0899525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.19 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.096551404 max: 0.59966955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025958998 -> dtInletScale=231.13373 fluxAdjustedLocalCo dtLocalScale=1.0005511, dtInletScale=231.13373 -> dtScale=1.0005511 deltaT = 4.1832681 Time = 6725.17 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 = 0.039189866 0 0.16375449 water fraction, min, max = 0.10608869 1.611987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188945 0 0.16374779 water fraction, min, max = 0.10608961 1.6128683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039189866 0 0.16375449 water fraction, min, max = 0.10608869 1.611987e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188946 0 0.16374779 water fraction, min, max = 0.10608961 1.6128683e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584067e-06, Final residual = 2.6109239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564799e-09, Final residual = 1.0667259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039189867 0 0.1637545 water fraction, min, max = 0.10608869 1.6119293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188947 0 0.1637478 water fraction, min, max = 0.10608961 1.612753e-11 0.99900001 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 = 0.039189867 0 0.1637545 water fraction, min, max = 0.10608869 1.6119293e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188947 0 0.1637478 water fraction, min, max = 0.10608961 1.612753e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989773e-08, Final residual = 1.0525514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871701e-09, Final residual = 5.4891003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.6 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.096602011 max: 0.59997949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=231.00736 -> dtScale=1.0000342 deltaT = 4.1832681 Time = 6729.35 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 = 0.039188026 0 0.16374111 water fraction, min, max = 0.10609053 1.6136925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187105 0 0.16373442 water fraction, min, max = 0.10609145 1.6146319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188026 0 0.16374111 water fraction, min, max = 0.10609053 1.6136925e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187106 0 0.16373442 water fraction, min, max = 0.10609145 1.6146319e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570925e-06, Final residual = 2.6105163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117723e-09, Final residual = 7.4116619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039188027 0 0.16374112 water fraction, min, max = 0.10609053 1.6136927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187107 0 0.16373443 water fraction, min, max = 0.10609145 1.6146325e-11 0.99900001 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 = 0.039188027 0 0.16374112 water fraction, min, max = 0.10609053 1.6136927e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039187107 0 0.16373443 water fraction, min, max = 0.10609145 1.6146325e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629043e-08, Final residual = 9.2322372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999042e-09, Final residual = 4.8458727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.93 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.096599801 max: 0.5999614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=231.00736 -> dtScale=1.0000643 deltaT = 4.1832681 Time = 6733.54 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 = 0.039186187 0 0.16372774 water fraction, min, max = 0.10609237 1.6155143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185268 0 0.16372106 water fraction, min, max = 0.10609329 1.6163962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039186187 0 0.16372774 water fraction, min, max = 0.10609237 1.6155143e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039185269 0 0.16372106 water fraction, min, max = 0.10609329 1.6163962e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557548e-06, Final residual = 2.6050323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132312e-09, Final residual = 8.7763159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039186188 0 0.16372775 water fraction, min, max = 0.10609237 1.6155146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03918527 0 0.16372107 water fraction, min, max = 0.10609329 1.6163967e-11 0.99900001 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 = 0.039186188 0 0.16372775 water fraction, min, max = 0.10609237 1.6155146e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03918527 0 0.16372107 water fraction, min, max = 0.10609329 1.6163967e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778347e-08, Final residual = 9.6496635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074321e-09, Final residual = 5.2289728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.24 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.096597594 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=231.00736 -> dtScale=1.0000945 deltaT = 4.1832681 Time = 6737.72 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 = 0.039184351 0 0.16371439 water fraction, min, max = 0.10609421 1.6172788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039183433 0 0.16370771 water fraction, min, max = 0.10609512 1.6181609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039184351 0 0.16371439 water fraction, min, max = 0.10609421 1.6172788e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039183434 0 0.16370771 water fraction, min, max = 0.10609512 1.6181609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543566e-06, Final residual = 2.6018855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092614e-09, Final residual = 7.9553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039184352 0 0.1637144 water fraction, min, max = 0.10609421 1.617337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039183435 0 0.16370772 water fraction, min, max = 0.10609513 1.6182773e-11 0.99900001 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 = 0.039184352 0 0.1637144 water fraction, min, max = 0.10609421 1.617337e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039183435 0 0.16370772 water fraction, min, max = 0.10609513 1.6182773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674304e-08, Final residual = 9.5824851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270375e-09, Final residual = 4.8453767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.63 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.096595388 max: 0.59992525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=231.00736 -> dtScale=1.0001246 deltaT = 4.1832681 Time = 6741.9 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 = 0.039182517 0 0.16370105 water fraction, min, max = 0.10609604 1.6191597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181599 0 0.16369438 water fraction, min, max = 0.10609696 1.6200421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182517 0 0.16370105 water fraction, min, max = 0.10609604 1.6191597e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0391816 0 0.16369438 water fraction, min, max = 0.10609696 1.6200421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529173e-06, Final residual = 2.5945092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467836e-09, Final residual = 6.8237553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182518 0 0.16370106 water fraction, min, max = 0.10609604 1.6192758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181601 0 0.16369439 water fraction, min, max = 0.10609696 1.6202744e-11 0.99900001 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 = 0.039182518 0 0.16370106 water fraction, min, max = 0.10609604 1.6192758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039181601 0 0.16369439 water fraction, min, max = 0.10609696 1.6202744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677571e-08, Final residual = 9.5579263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060593e-09, Final residual = 4.8938653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.02 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.096593185 max: 0.5999072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=231.00736 -> dtScale=1.0001547 deltaT = 4.1832681 Time = 6746.09 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 = 0.039180684 0 0.16368773 water fraction, min, max = 0.10609787 1.6212149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039179768 0 0.16368106 water fraction, min, max = 0.10609879 1.6221555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039180684 0 0.16368773 water fraction, min, max = 0.10609787 1.6212149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039179769 0 0.16368106 water fraction, min, max = 0.10609879 1.6221555e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515423e-06, Final residual = 2.5959985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315107e-09, Final residual = 8.5757993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039180685 0 0.16368773 water fraction, min, max = 0.10609787 1.6211573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917977 0 0.16368107 water fraction, min, max = 0.10609879 1.6220402e-11 0.99900001 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 = 0.039180685 0 0.16368773 water fraction, min, max = 0.10609787 1.6211573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917977 0 0.16368107 water fraction, min, max = 0.10609879 1.6220402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777996e-08, Final residual = 9.87209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950998e-09, Final residual = 5.0097247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.38 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.096590983 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=231.00736 -> dtScale=1.0001848 deltaT = 4.1832681 Time = 6750.27 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 = 0.039178854 0 0.16367442 water fraction, min, max = 0.10609971 1.6229811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177938 0 0.16366776 water fraction, min, max = 0.10610062 1.6239219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178854 0 0.16367442 water fraction, min, max = 0.1060997 1.6229811e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177939 0 0.16366776 water fraction, min, max = 0.10610062 1.6239219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501303e-06, Final residual = 2.5940022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392299e-09, Final residual = 8.6431554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039178855 0 0.16367442 water fraction, min, max = 0.1060997 1.6229234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917794 0 0.16366777 water fraction, min, max = 0.10610062 1.6238066e-11 0.99900001 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 = 0.039178855 0 0.16367442 water fraction, min, max = 0.1060997 1.6229234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917794 0 0.16366777 water fraction, min, max = 0.10610062 1.6238066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641921e-08, Final residual = 9.7973187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506869e-09, Final residual = 5.19085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.81 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.096588784 max: 0.59987115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=231.00736 -> dtScale=1.0002148 deltaT = 4.1832681 Time = 6754.45 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 = 0.039177025 0 0.16366112 water fraction, min, max = 0.10610153 1.6246898e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039176111 0 0.16365447 water fraction, min, max = 0.10610245 1.625573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177025 0 0.16366112 water fraction, min, max = 0.10610153 1.6246898e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039176112 0 0.16365447 water fraction, min, max = 0.10610245 1.625573e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488163e-06, Final residual = 2.5898097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6710695e-09, Final residual = 9.1627645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039177026 0 0.16366113 water fraction, min, max = 0.10610153 1.62469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039176113 0 0.16365448 water fraction, min, max = 0.10610245 1.6255735e-11 0.99900001 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 = 0.039177026 0 0.16366113 water fraction, min, max = 0.10610153 1.62469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039176113 0 0.16365448 water fraction, min, max = 0.10610245 1.6255735e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733317e-08, Final residual = 9.6931746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204317e-09, Final residual = 5.3899948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.13 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.096586587 max: 0.59985314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=231.00736 -> dtScale=1.0002448 deltaT = 4.1832681 Time = 6758.64 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 = 0.039175199 0 0.16364784 water fraction, min, max = 0.10610336 1.626399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174285 0 0.16364119 water fraction, min, max = 0.10610427 1.6272245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039175199 0 0.16364784 water fraction, min, max = 0.10610336 1.626399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174286 0 0.16364119 water fraction, min, max = 0.10610427 1.6272245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474032e-06, Final residual = 2.5878365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700485e-09, Final residual = 8.5326551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0391752 0 0.16364784 water fraction, min, max = 0.10610336 1.6265152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174287 0 0.1636412 water fraction, min, max = 0.10610427 1.6274568e-11 0.99900001 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 = 0.0391752 0 0.16364784 water fraction, min, max = 0.10610336 1.6265152e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039174287 0 0.1636412 water fraction, min, max = 0.10610427 1.6274568e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691711e-08, Final residual = 9.7549373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.959186e-09, Final residual = 5.0309018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.47 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.096584392 max: 0.59983515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=231.00736 -> dtScale=1.0002748 deltaT = 4.1832681 Time = 6762.82 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 = 0.039173374 0 0.16363457 water fraction, min, max = 0.10610518 1.6283406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172462 0 0.16362793 water fraction, min, max = 0.1061061 1.6292243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039173374 0 0.16363457 water fraction, min, max = 0.10610518 1.6283406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172463 0 0.16362793 water fraction, min, max = 0.10610609 1.6292243e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461202e-06, Final residual = 2.5836387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310456e-09, Final residual = 9.3006856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039173375 0 0.16363457 water fraction, min, max = 0.10610518 1.6283988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172464 0 0.16362794 water fraction, min, max = 0.1061061 1.6293407e-11 0.99900001 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 = 0.039173375 0 0.16363457 water fraction, min, max = 0.10610518 1.6283988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039172464 0 0.16362794 water fraction, min, max = 0.1061061 1.6293407e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610506e-08, Final residual = 9.8106414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695652e-09, Final residual = 5.0783693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.87 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.096582198 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=231.00736 -> dtScale=1.0003048 deltaT = 4.1832681 Time = 6767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171552 0 0.16362131 water fraction, min, max = 0.10610701 1.6302247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03917064 0 0.16361468 water fraction, min, max = 0.10610792 1.6311087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171552 0 0.16362131 water fraction, min, max = 0.106107 1.6302247e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039170641 0 0.16361468 water fraction, min, max = 0.10610792 1.6311087e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447019e-06, Final residual = 2.582479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521025e-09, Final residual = 9.2102471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039171553 0 0.16362132 water fraction, min, max = 0.10610701 1.6302829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039170642 0 0.16361469 water fraction, min, max = 0.10610792 1.6312251e-11 0.99900001 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 = 0.039171553 0 0.16362132 water fraction, min, max = 0.10610701 1.6302829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039170642 0 0.16361469 water fraction, min, max = 0.10610792 1.6312251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608624e-08, Final residual = 9.721026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186336e-09, Final residual = 5.2479436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.24 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.096580007 max: 0.5997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=231.00736 -> dtScale=1.0003348 deltaT = 4.1832681 Time = 6771.19 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 = 0.039169731 0 0.16360807 water fraction, min, max = 0.10610883 1.6321673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168821 0 0.16360145 water fraction, min, max = 0.10610974 1.6331095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169731 0 0.16360807 water fraction, min, max = 0.10610883 1.6321673e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168822 0 0.16360145 water fraction, min, max = 0.10610974 1.6331095e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433177e-06, Final residual = 2.5773103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.526799e-09, Final residual = 9.2935186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039169732 0 0.16360808 water fraction, min, max = 0.10610883 1.6321097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168822 0 0.16360146 water fraction, min, max = 0.10610974 1.6329942e-11 0.99900001 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 = 0.039169732 0 0.16360808 water fraction, min, max = 0.10610883 1.6321097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039168822 0 0.16360146 water fraction, min, max = 0.10610974 1.6329942e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603874e-08, Final residual = 9.8120515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369487e-09, Final residual = 5.4690719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.73 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.096577818 max: 0.59978125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0003647, dtInletScale=231.00736 -> dtScale=1.0003647 deltaT = 4.1832681 Time = 6775.37 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 = 0.039167912 0 0.16359484 water fraction, min, max = 0.10611065 1.6338208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167003 0 0.16358823 water fraction, min, max = 0.10611155 1.6346474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167912 0 0.16359484 water fraction, min, max = 0.10611064 1.6338208e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167004 0 0.16358823 water fraction, min, max = 0.10611155 1.6346474e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420571e-06, Final residual = 2.5776969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.557143e-09, Final residual = 7.5889111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167913 0 0.16359485 water fraction, min, max = 0.10611065 1.633879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167005 0 0.16358824 water fraction, min, max = 0.10611156 1.6347638e-11 0.99900001 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 = 0.039167913 0 0.16359485 water fraction, min, max = 0.10611065 1.633879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039167005 0 0.16358824 water fraction, min, max = 0.10611156 1.6347638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.550464e-08, Final residual = 9.3499174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762114e-09, Final residual = 4.9308933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.2 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.09657563 max: 0.59976331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0003946, dtInletScale=231.00736 -> dtScale=1.0003946 deltaT = 4.1832681 Time = 6779.55 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 = 0.039166096 0 0.16358163 water fraction, min, max = 0.10611246 1.6357065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165187 0 0.16357502 water fraction, min, max = 0.10611337 1.6366493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166096 0 0.16358163 water fraction, min, max = 0.10611246 1.6357065e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165188 0 0.16357502 water fraction, min, max = 0.10611337 1.6366493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405652e-06, Final residual = 2.5719832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713375e-09, Final residual = 7.7890526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039166097 0 0.16358164 water fraction, min, max = 0.10611246 1.6356489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165189 0 0.16357503 water fraction, min, max = 0.10611337 1.6365339e-11 0.99900001 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 = 0.039166097 0 0.16358164 water fraction, min, max = 0.10611246 1.6356489e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039165189 0 0.16357503 water fraction, min, max = 0.10611337 1.6365339e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535978e-08, Final residual = 9.6363003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410123e-09, Final residual = 4.9266791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.67 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.096573445 max: 0.59974539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0004245, dtInletScale=231.00736 -> dtScale=1.0004245 deltaT = 4.1832681 Time = 6783.74 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 = 0.039164281 0 0.16356843 water fraction, min, max = 0.10611428 1.6375349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039163373 0 0.16356183 water fraction, min, max = 0.10611518 1.6385359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164281 0 0.16356843 water fraction, min, max = 0.10611428 1.6375349e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039163374 0 0.16356183 water fraction, min, max = 0.10611518 1.6385359e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3392684e-06, Final residual = 2.5683628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5463145e-09, Final residual = 8.4969904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039164282 0 0.16356844 water fraction, min, max = 0.10611428 1.6374193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039163375 0 0.16356184 water fraction, min, max = 0.10611519 1.6383046e-11 0.99900001 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 = 0.039164282 0 0.16356844 water fraction, min, max = 0.10611428 1.6374193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039163375 0 0.16356184 water fraction, min, max = 0.10611519 1.6383046e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564624e-08, Final residual = 9.6894503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537643e-09, Final residual = 5.010536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.24 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.096571262 max: 0.59972748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=231.00736 -> dtScale=1.0004544 deltaT = 4.1832681 Time = 6787.92 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 = 0.039162468 0 0.16355524 water fraction, min, max = 0.10611609 1.639132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161561 0 0.16354865 water fraction, min, max = 0.106117 1.6399594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039162468 0 0.16355524 water fraction, min, max = 0.10611609 1.639132e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161562 0 0.16354865 water fraction, min, max = 0.106117 1.6399594e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379757e-06, Final residual = 2.5675301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222335e-09, Final residual = 7.3496014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039162469 0 0.16355525 water fraction, min, max = 0.10611609 1.6391902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161563 0 0.16354866 water fraction, min, max = 0.106117 1.6400758e-11 0.99900001 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 = 0.039162469 0 0.16355525 water fraction, min, max = 0.10611609 1.6391902e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039161563 0 0.16354866 water fraction, min, max = 0.106117 1.6400758e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455171e-08, Final residual = 8.9685178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453353e-09, Final residual = 5.197018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.7 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.09656908 max: 0.59970959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0004843, dtInletScale=231.00736 -> dtScale=1.0004843 deltaT = 4.1832681 Time = 6792.1 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 = 0.039160657 0 0.16354207 water fraction, min, max = 0.1061179 1.6410194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159751 0 0.16353548 water fraction, min, max = 0.10611881 1.6419629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039160657 0 0.16354207 water fraction, min, max = 0.1061179 1.6410194e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159752 0 0.16353548 water fraction, min, max = 0.10611881 1.6419629e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336472e-06, Final residual = 2.5620392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.52017e-09, Final residual = 9.3152959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039160658 0 0.16354208 water fraction, min, max = 0.1061179 1.6410197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159753 0 0.16353549 water fraction, min, max = 0.10611881 1.6419635e-11 0.99900001 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 = 0.039160658 0 0.16354208 water fraction, min, max = 0.1061179 1.6410197e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039159753 0 0.16353549 water fraction, min, max = 0.10611881 1.6419635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546728e-08, Final residual = 9.7671978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140278e-09, Final residual = 5.2341551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.12 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.0965669 max: 0.59969171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0005141, dtInletScale=231.00736 -> dtScale=1.0005141 deltaT = 4.1832681 Time = 6796.28 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 = 0.039158848 0 0.16352891 water fraction, min, max = 0.10611971 1.6429073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157943 0 0.16352233 water fraction, min, max = 0.10612061 1.6438511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039158848 0 0.16352891 water fraction, min, max = 0.10611971 1.6429073e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157944 0 0.16352233 water fraction, min, max = 0.10612061 1.6438511e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352479e-06, Final residual = 2.5598544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877515e-09, Final residual = 9.4955111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039158849 0 0.16352892 water fraction, min, max = 0.10611971 1.6429076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157945 0 0.16352234 water fraction, min, max = 0.10612062 1.6438517e-11 0.99900001 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 = 0.039158849 0 0.16352892 water fraction, min, max = 0.10611971 1.6429076e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157945 0 0.16352234 water fraction, min, max = 0.10612062 1.6438517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562805e-08, Final residual = 9.8268543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128286e-09, Final residual = 5.4700419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.51 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.096564724 max: 0.59967385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0005439, dtInletScale=231.00736 -> dtScale=1.0005439 deltaT = 4.1832681 Time = 6800.47 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 = 0.039157041 0 0.16351576 water fraction, min, max = 0.10612152 1.6447378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156137 0 0.16350919 water fraction, min, max = 0.10612242 1.6456239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157041 0 0.16351576 water fraction, min, max = 0.10612152 1.6447378e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156138 0 0.16350919 water fraction, min, max = 0.10612242 1.6456239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338944e-06, Final residual = 2.555754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4991491e-09, Final residual = 8.9761686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039157042 0 0.16351577 water fraction, min, max = 0.10612152 1.6447381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156139 0 0.1635092 water fraction, min, max = 0.10612242 1.6456245e-11 0.99900001 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 = 0.039157042 0 0.16351577 water fraction, min, max = 0.10612152 1.6447381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039156139 0 0.1635092 water fraction, min, max = 0.10612242 1.6456245e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556953e-08, Final residual = 9.6973493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.026946e-09, Final residual = 5.3216496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.9 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.096562548 max: 0.59965599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973198 -> dtInletScale=231.00736 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=231.00736 -> dtScale=1.0005737 deltaT = 4.1855818 Time = 6804.65 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 = 0.039155235 0 0.16350263 water fraction, min, max = 0.10612332 1.6465114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039154332 0 0.16349606 water fraction, min, max = 0.10612423 1.6473983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155235 0 0.16350263 water fraction, min, max = 0.10612332 1.6465114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039154333 0 0.16349606 water fraction, min, max = 0.10612423 1.6473983e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333068e-06, Final residual = 2.5539874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553928e-09, Final residual = 8.7880851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039155236 0 0.16350263 water fraction, min, max = 0.10612332 1.6466276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039154333 0 0.16349607 water fraction, min, max = 0.10612423 1.6476307e-11 0.99900001 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 = 0.039155236 0 0.16350263 water fraction, min, max = 0.10612332 1.6466276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039154333 0 0.16349607 water fraction, min, max = 0.10612423 1.6476307e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510287e-08, Final residual = 9.7128653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102362e-09, Final residual = 5.2392158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.27 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.096613781 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=230.87966 -> dtScale=1.0000503 deltaT = 4.1855818 Time = 6808.84 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 = 0.039153431 0 0.1634895 water fraction, min, max = 0.10612513 1.6486338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152528 0 0.16348294 water fraction, min, max = 0.10612603 1.649637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153431 0 0.1634895 water fraction, min, max = 0.10612513 1.6486338e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039152529 0 0.16348294 water fraction, min, max = 0.10612603 1.649637e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318581e-06, Final residual = 2.5518289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194587e-09, Final residual = 8.8869405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039153432 0 0.16348951 water fraction, min, max = 0.10612513 1.6485182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03915253 0 0.16348295 water fraction, min, max = 0.10612603 1.6494056e-11 0.99900001 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 = 0.039153432 0 0.16348951 water fraction, min, max = 0.10612513 1.6485182e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03915253 0 0.16348295 water fraction, min, max = 0.10612603 1.6494056e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443727e-08, Final residual = 9.4891256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010631e-09, Final residual = 5.3437883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.59 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.096611607 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=230.87966 -> dtScale=1.0000801 deltaT = 4.1855818 Time = 6813.02 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 = 0.039151628 0 0.16347639 water fraction, min, max = 0.10612693 1.650351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150727 0 0.16346983 water fraction, min, max = 0.10612783 1.6512964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151628 0 0.16347639 water fraction, min, max = 0.10612693 1.650351e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150728 0 0.16346983 water fraction, min, max = 0.10612783 1.6512964e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305864e-06, Final residual = 2.548487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5324738e-09, Final residual = 8.430646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039151629 0 0.1634764 water fraction, min, max = 0.10612693 1.6502933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150729 0 0.16346984 water fraction, min, max = 0.10612783 1.651181e-11 0.99900001 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 = 0.039151629 0 0.1634764 water fraction, min, max = 0.10612693 1.6502933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150729 0 0.16346984 water fraction, min, max = 0.10612783 1.651181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445968e-08, Final residual = 9.3311055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.97286e-09, Final residual = 5.2912851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.93 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.096609436 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=230.87966 -> dtScale=1.0001098 deltaT = 4.1855818 Time = 6817.21 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 = 0.039149828 0 0.16346329 water fraction, min, max = 0.10612873 1.6520687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148927 0 0.16345674 water fraction, min, max = 0.10612963 1.6529564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039149828 0 0.16346329 water fraction, min, max = 0.10612873 1.6520687e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148928 0 0.16345674 water fraction, min, max = 0.10612963 1.6529564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293174e-06, Final residual = 2.5462462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842942e-09, Final residual = 9.5900592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039149829 0 0.1634633 water fraction, min, max = 0.10612873 1.6521269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148929 0 0.16345675 water fraction, min, max = 0.10612963 1.6530729e-11 0.99900001 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 = 0.039149829 0 0.1634633 water fraction, min, max = 0.10612873 1.6521269e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148929 0 0.16345675 water fraction, min, max = 0.10612963 1.6530729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.547712e-08, Final residual = 9.9564211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601676e-09, Final residual = 4.9967903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.27 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.096607265 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=230.87966 -> dtScale=1.0001395 deltaT = 4.1855818 Time = 6821.4 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 = 0.039148029 0 0.16345021 water fraction, min, max = 0.10613053 1.6540768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914713 0 0.16344366 water fraction, min, max = 0.10613143 1.6550807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039148029 0 0.16345021 water fraction, min, max = 0.10613053 1.6540768e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039147131 0 0.16344366 water fraction, min, max = 0.10613143 1.6550807e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279535e-06, Final residual = 2.5414726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281622e-09, Final residual = 7.1892166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914803 0 0.16345021 water fraction, min, max = 0.10613053 1.6539611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039147132 0 0.16344367 water fraction, min, max = 0.10613143 1.6548493e-11 0.99900001 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 = 0.03914803 0 0.16345021 water fraction, min, max = 0.10613053 1.6539611e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039147132 0 0.16344367 water fraction, min, max = 0.10613143 1.6548493e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421275e-08, Final residual = 8.9051569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950674e-09, Final residual = 4.911217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.6 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.096605098 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=230.87966 -> dtScale=1.0001692 deltaT = 4.1855818 Time = 6825.58 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 = 0.039146233 0 0.16343713 water fraction, min, max = 0.10613233 1.6557375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145334 0 0.1634306 water fraction, min, max = 0.10613322 1.6566258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146233 0 0.16343713 water fraction, min, max = 0.10613232 1.6557375e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145335 0 0.1634306 water fraction, min, max = 0.10613322 1.6566258e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265712e-06, Final residual = 2.5380456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285541e-09, Final residual = 9.2463398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039146234 0 0.16343714 water fraction, min, max = 0.10613233 1.6557958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145336 0 0.16343061 water fraction, min, max = 0.10613322 1.6567423e-11 0.99900001 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 = 0.039146234 0 0.16343714 water fraction, min, max = 0.10613233 1.6557958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039145336 0 0.16343061 water fraction, min, max = 0.10613322 1.6567423e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472692e-08, Final residual = 9.6185613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594571e-09, Final residual = 5.4479216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.9 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.096602931 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=230.87966 -> dtScale=1.0001988 deltaT = 4.1855818 Time = 6829.77 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 = 0.039144438 0 0.16342408 water fraction, min, max = 0.10613412 1.6576308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914354 0 0.16341755 water fraction, min, max = 0.10613502 1.6585192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039144438 0 0.16342408 water fraction, min, max = 0.10613412 1.6576308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143541 0 0.16341755 water fraction, min, max = 0.10613502 1.6585192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251349e-06, Final residual = 2.5365427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592478e-09, Final residual = 8.4660974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039144439 0 0.16342408 water fraction, min, max = 0.10613412 1.657631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143542 0 0.16341755 water fraction, min, max = 0.10613502 1.6585198e-11 0.99900001 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 = 0.039144439 0 0.16342408 water fraction, min, max = 0.10613412 1.657631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039143542 0 0.16341755 water fraction, min, max = 0.10613502 1.6585198e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412632e-08, Final residual = 9.4039961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029992e-09, Final residual = 5.1212114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.18 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.096600767 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=230.87966 -> dtScale=1.0002285 deltaT = 4.1855818 Time = 6833.95 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 = 0.039142645 0 0.16341103 water fraction, min, max = 0.10613591 1.6594665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039141748 0 0.16340451 water fraction, min, max = 0.10613681 1.6604133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142645 0 0.16341103 water fraction, min, max = 0.10613591 1.6594665e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039141749 0 0.16340451 water fraction, min, max = 0.10613681 1.6604133e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239331e-06, Final residual = 2.533634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639316e-09, Final residual = 8.8026012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039142646 0 0.16341104 water fraction, min, max = 0.10613591 1.6594088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914175 0 0.16340452 water fraction, min, max = 0.10613681 1.6602978e-11 0.99900001 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 = 0.039142646 0 0.16341104 water fraction, min, max = 0.10613591 1.6594088e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03914175 0 0.16340452 water fraction, min, max = 0.10613681 1.6602978e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374484e-08, Final residual = 9.3244751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944582e-09, Final residual = 5.0694307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.46 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.096598605 max: 0.59984519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=230.87966 -> dtScale=1.0002581 deltaT = 4.1855818 Time = 6838.14 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 = 0.039140854 0 0.163398 water fraction, min, max = 0.1061377 1.6612448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139958 0 0.16339148 water fraction, min, max = 0.1061386 1.6621918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140854 0 0.163398 water fraction, min, max = 0.1061377 1.6612448e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139959 0 0.16339148 water fraction, min, max = 0.1061386 1.6621918e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226125e-06, Final residual = 2.5306853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264783e-09, Final residual = 9.7920487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039140855 0 0.16339801 water fraction, min, max = 0.1061377 1.6612451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03913996 0 0.16339149 water fraction, min, max = 0.1061386 1.6621924e-11 0.99900001 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 = 0.039140855 0 0.16339801 water fraction, min, max = 0.1061377 1.6612451e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03913996 0 0.16339149 water fraction, min, max = 0.1061386 1.6621924e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439505e-08, Final residual = 9.7687212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792323e-09, Final residual = 5.3535924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.77 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.096596446 max: 0.59982745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0002877, dtInletScale=230.87966 -> dtScale=1.0002877 deltaT = 4.1855818 Time = 6842.32 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 = 0.039139065 0 0.16338498 water fraction, min, max = 0.10613949 1.6630816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03913817 0 0.16337847 water fraction, min, max = 0.10614039 1.6639709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139065 0 0.16338498 water fraction, min, max = 0.10613949 1.6630816e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138171 0 0.16337847 water fraction, min, max = 0.10614039 1.6639709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212863e-06, Final residual = 2.5260836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452224e-09, Final residual = 9.0720476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039139066 0 0.16338499 water fraction, min, max = 0.10613949 1.6630819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138172 0 0.16337848 water fraction, min, max = 0.10614039 1.6639715e-11 0.99900001 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 = 0.039139066 0 0.16338499 water fraction, min, max = 0.10613949 1.6630819e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039138172 0 0.16337848 water fraction, min, max = 0.10614039 1.6639715e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338296e-08, Final residual = 9.9049123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828361e-09, Final residual = 5.0105129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.08 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.096594288 max: 0.59980972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=230.87966 -> dtScale=1.0003172 deltaT = 4.1855818 Time = 6846.51 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 = 0.039137278 0 0.16337198 water fraction, min, max = 0.10614128 1.664803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136384 0 0.16336547 water fraction, min, max = 0.10614217 1.6656346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039137278 0 0.16337198 water fraction, min, max = 0.10614128 1.664803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136385 0 0.16336547 water fraction, min, max = 0.10614217 1.6656346e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199214e-06, Final residual = 2.5256688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465714e-09, Final residual = 7.8549254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039137279 0 0.16337198 water fraction, min, max = 0.10614128 1.6649193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136386 0 0.16336548 water fraction, min, max = 0.10614217 1.665867e-11 0.99900001 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 = 0.039137279 0 0.16337198 water fraction, min, max = 0.10614128 1.6649193e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039136386 0 0.16336548 water fraction, min, max = 0.10614217 1.665867e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354471e-08, Final residual = 8.9816572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381979e-09, Final residual = 5.1891807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.37 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.096592132 max: 0.599792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=230.87966 -> dtScale=1.0003468 deltaT = 4.1855818 Time = 6850.7 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 = 0.039135493 0 0.16335899 water fraction, min, max = 0.10614307 1.6668148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0391346 0 0.16335249 water fraction, min, max = 0.10614396 1.6677626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135493 0 0.16335899 water fraction, min, max = 0.10614306 1.6668148e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039134601 0 0.16335249 water fraction, min, max = 0.10614396 1.6677626e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184947e-06, Final residual = 2.5239651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4923652e-09, Final residual = 6.4504442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039135494 0 0.16335899 water fraction, min, max = 0.10614307 1.6667571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039134602 0 0.1633525 water fraction, min, max = 0.10614396 1.6676472e-11 0.99900001 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 = 0.039135494 0 0.16335899 water fraction, min, max = 0.10614307 1.6667571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039134602 0 0.1633525 water fraction, min, max = 0.10614396 1.6676472e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.523918e-08, Final residual = 9.1431027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.870214e-09, Final residual = 4.7192854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.67 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.096589977 max: 0.5997743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0003763, dtInletScale=230.87966 -> dtScale=1.0003763 deltaT = 4.1855818 Time = 6854.88 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 = 0.039133709 0 0.16334601 water fraction, min, max = 0.10614485 1.6685953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132817 0 0.16333952 water fraction, min, max = 0.10614574 1.6695433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039133709 0 0.16334601 water fraction, min, max = 0.10614485 1.6685953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132818 0 0.16333952 water fraction, min, max = 0.10614574 1.6695433e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171847e-06, Final residual = 2.5164731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949084e-09, Final residual = 8.8820293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03913371 0 0.16334601 water fraction, min, max = 0.10614485 1.6684795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132819 0 0.16333953 water fraction, min, max = 0.10614574 1.6693119e-11 0.99900001 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 = 0.03913371 0 0.16334601 water fraction, min, max = 0.10614485 1.6684795e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039132819 0 0.16333953 water fraction, min, max = 0.10614574 1.6693119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257637e-08, Final residual = 9.3466938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007614e-09, Final residual = 5.3080028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.98 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.096587826 max: 0.59975661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0004058, dtInletScale=230.87966 -> dtScale=1.0004058 deltaT = 4.1855818 Time = 6859.07 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 = 0.039131928 0 0.16333304 water fraction, min, max = 0.10614663 1.6702602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131037 0 0.16332656 water fraction, min, max = 0.10614752 1.6712085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131928 0 0.16333304 water fraction, min, max = 0.10614663 1.6702602e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131038 0 0.16332656 water fraction, min, max = 0.10614752 1.6712085e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159453e-06, Final residual = 2.5138554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.556003e-09, Final residual = 9.8725073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131929 0 0.16333305 water fraction, min, max = 0.10614663 1.6702605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131039 0 0.16332657 water fraction, min, max = 0.10614752 1.6712091e-11 0.99900001 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 = 0.039131929 0 0.16333305 water fraction, min, max = 0.10614663 1.6702605e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039131039 0 0.16332657 water fraction, min, max = 0.10614752 1.6712091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.531244e-08, Final residual = 9.8085694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.042178e-09, Final residual = 5.3102665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.28 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.096585675 max: 0.59973894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=230.87966 -> dtScale=1.0004353 deltaT = 4.1855818 Time = 6863.25 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 = 0.039130148 0 0.16332009 water fraction, min, max = 0.10614841 1.6722156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129258 0 0.16331361 water fraction, min, max = 0.1061493 1.6732222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130148 0 0.16332009 water fraction, min, max = 0.10614841 1.6722156e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039129259 0 0.16331362 water fraction, min, max = 0.1061493 1.6732222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146524e-06, Final residual = 2.5142269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287911e-09, Final residual = 1.0124076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039130149 0 0.1633201 water fraction, min, max = 0.10614841 1.6721579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03912926 0 0.16331362 water fraction, min, max = 0.1061493 1.6731068e-11 0.99900001 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 = 0.039130149 0 0.1633201 water fraction, min, max = 0.10614841 1.6721579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03912926 0 0.16331362 water fraction, min, max = 0.1061493 1.6731068e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293511e-08, Final residual = 1.0025844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797597e-09, Final residual = 5.2158106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.57 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.096583527 max: 0.59972128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0004647, dtInletScale=230.87966 -> dtScale=1.0004647 deltaT = 4.1855818 Time = 6867.44 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 = 0.03912837 0 0.16330715 water fraction, min, max = 0.10615019 1.6741136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039127481 0 0.16330068 water fraction, min, max = 0.10615108 1.6751204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039128371 0 0.16330715 water fraction, min, max = 0.10615019 1.6741136e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039127482 0 0.16330068 water fraction, min, max = 0.10615108 1.6751204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133851e-06, Final residual = 2.5107806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597236e-09, Final residual = 8.1037431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039128371 0 0.16330716 water fraction, min, max = 0.10615019 1.6739399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039127483 0 0.16330069 water fraction, min, max = 0.10615108 1.674773e-11 0.99900001 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 = 0.039128371 0 0.16330716 water fraction, min, max = 0.10615019 1.6739399e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039127483 0 0.16330069 water fraction, min, max = 0.10615108 1.674773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218193e-08, Final residual = 9.0148624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606731e-09, Final residual = 5.1621509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.86 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.096581381 max: 0.59970363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=230.87966 -> dtScale=1.0004942 deltaT = 4.1855818 Time = 6871.62 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 = 0.039126595 0 0.16329423 water fraction, min, max = 0.10615196 1.6756641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125706 0 0.16328777 water fraction, min, max = 0.10615285 1.6765552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039126595 0 0.16329423 water fraction, min, max = 0.10615196 1.6756641e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125707 0 0.16328777 water fraction, min, max = 0.10615285 1.6765552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119748e-06, Final residual = 2.5052511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273139e-09, Final residual = 6.977329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039126596 0 0.16329424 water fraction, min, max = 0.10615196 1.6757224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125708 0 0.16328777 water fraction, min, max = 0.10615285 1.6766718e-11 0.99900001 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 = 0.039126596 0 0.16329424 water fraction, min, max = 0.10615196 1.6757224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039125708 0 0.16328777 water fraction, min, max = 0.10615285 1.6766718e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145583e-08, Final residual = 9.0164053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195517e-09, Final residual = 4.9281899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.16 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.096579236 max: 0.599686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=230.87966 -> dtScale=1.0005236 deltaT = 4.1855818 Time = 6875.81 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 = 0.039124821 0 0.16328132 water fraction, min, max = 0.10615374 1.6776211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123933 0 0.16327486 water fraction, min, max = 0.10615462 1.6785705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039124821 0 0.16328132 water fraction, min, max = 0.10615374 1.6776211e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123934 0 0.16327486 water fraction, min, max = 0.10615462 1.6785705e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107543e-06, Final residual = 2.5026878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366832e-09, Final residual = 8.0002074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039124822 0 0.16328132 water fraction, min, max = 0.10615374 1.6775634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123935 0 0.16327487 water fraction, min, max = 0.10615462 1.678455e-11 0.99900001 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 = 0.039124822 0 0.16328132 water fraction, min, max = 0.10615374 1.6775634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123935 0 0.16327487 water fraction, min, max = 0.10615462 1.678455e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.515944e-08, Final residual = 8.9239382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992174e-09, Final residual = 5.3611522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.47 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.096577095 max: 0.59966838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.000553, dtInletScale=230.87966 -> dtScale=1.000553 deltaT = 4.1855818 Time = 6879.99 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 = 0.039123049 0 0.16326842 water fraction, min, max = 0.10615551 1.6794047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122162 0 0.16326197 water fraction, min, max = 0.1061564 1.6803543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123049 0 0.16326842 water fraction, min, max = 0.10615551 1.6794047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122163 0 0.16326197 water fraction, min, max = 0.10615639 1.6803543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094862e-06, Final residual = 2.5018984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414593e-09, Final residual = 6.9492185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123049 0 0.16326842 water fraction, min, max = 0.10615551 1.6792889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122164 0 0.16326198 water fraction, min, max = 0.1061564 1.6801229e-11 0.99900001 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 = 0.039123049 0 0.16326842 water fraction, min, max = 0.10615551 1.6792889e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039122164 0 0.16326198 water fraction, min, max = 0.1061564 1.6801229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118836e-08, Final residual = 9.1142482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395936e-09, Final residual = 4.5713569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.79 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.096574953 max: 0.59965077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025987564 -> dtInletScale=230.87966 fluxAdjustedLocalCo dtLocalScale=1.0005824, dtInletScale=230.87966 -> dtScale=1.0005824 deltaT = 4.1879227 Time = 6884.18 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 = 0.039121278 0 0.16325553 water fraction, min, max = 0.10615728 1.6809572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120392 0 0.16324908 water fraction, min, max = 0.10615817 1.6817916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039121278 0 0.16325553 water fraction, min, max = 0.10615728 1.6809572e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120393 0 0.16324908 water fraction, min, max = 0.10615816 1.6817916e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088616e-06, Final residual = 2.4991467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497915e-09, Final residual = 5.9389031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039121279 0 0.16325554 water fraction, min, max = 0.10615728 1.6811316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120394 0 0.16324909 water fraction, min, max = 0.10615817 1.6821403e-11 0.99900001 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 = 0.039121279 0 0.16325554 water fraction, min, max = 0.10615728 1.6811316e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039120394 0 0.16324909 water fraction, min, max = 0.10615817 1.6821403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016917e-08, Final residual = 8.4678796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683918e-09, Final residual = 4.9574514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.17 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.096626826 max: 0.59996854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=230.75061 -> dtScale=1.0000524 deltaT = 4.1879227 Time = 6888.37 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 = 0.039119508 0 0.16324265 water fraction, min, max = 0.10615905 1.683091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118623 0 0.16323621 water fraction, min, max = 0.10615993 1.6840417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039119508 0 0.16324265 water fraction, min, max = 0.10615905 1.683091e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118624 0 0.16323621 water fraction, min, max = 0.10615993 1.6840417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076152e-06, Final residual = 2.4978019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535273e-09, Final residual = 8.7915964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039119509 0 0.16324266 water fraction, min, max = 0.10615905 1.6830912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118625 0 0.16323622 water fraction, min, max = 0.10615993 1.6840422e-11 0.99900001 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 = 0.039119509 0 0.16324266 water fraction, min, max = 0.10615905 1.6830912e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118625 0 0.16323622 water fraction, min, max = 0.10615993 1.6840422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214547e-08, Final residual = 9.2136758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681947e-09, Final residual = 5.4743382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.62 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.096624687 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=230.75061 -> dtScale=1.0000818 deltaT = 4.1879227 Time = 6892.56 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 = 0.039117741 0 0.16322978 water fraction, min, max = 0.10616082 1.6849931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116857 0 0.16322335 water fraction, min, max = 0.1061617 1.6859441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117741 0 0.16322978 water fraction, min, max = 0.10616082 1.6849931e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116858 0 0.16322335 water fraction, min, max = 0.1061617 1.6859441e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062513e-06, Final residual = 2.4898444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137218e-09, Final residual = 7.9010425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039117742 0 0.16322979 water fraction, min, max = 0.10616082 1.6849934e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116859 0 0.16322336 water fraction, min, max = 0.1061617 1.6859446e-11 0.99900001 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 = 0.039117742 0 0.16322979 water fraction, min, max = 0.10616082 1.6849934e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039116859 0 0.16322336 water fraction, min, max = 0.1061617 1.6859446e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174451e-08, Final residual = 8.9305118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576874e-09, Final residual = 5.2664029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.99 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.096622549 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=230.75061 -> dtScale=1.0001111 deltaT = 4.1879227 Time = 6896.75 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 = 0.039115975 0 0.16321693 water fraction, min, max = 0.10616258 1.6869539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115092 0 0.1632105 water fraction, min, max = 0.10616347 1.6879631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115975 0 0.16321693 water fraction, min, max = 0.10616258 1.6869539e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115093 0 0.1632105 water fraction, min, max = 0.10616346 1.6879631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048936e-06, Final residual = 2.4924673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5203725e-09, Final residual = 7.4545197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115976 0 0.16321694 water fraction, min, max = 0.10616258 1.6868961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115094 0 0.16321051 water fraction, min, max = 0.10616347 1.6878476e-11 0.99900001 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 = 0.039115976 0 0.16321694 water fraction, min, max = 0.10616258 1.6868961e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039115094 0 0.16321051 water fraction, min, max = 0.10616347 1.6878476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108509e-08, Final residual = 9.1408793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584893e-09, Final residual = 4.7070244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.3 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.096620415 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=230.75061 -> dtScale=1.0001404 deltaT = 4.1879227 Time = 6900.93 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 = 0.039114211 0 0.16320409 water fraction, min, max = 0.10616435 1.688799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113329 0 0.16319767 water fraction, min, max = 0.10616523 1.6897505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039114211 0 0.16320409 water fraction, min, max = 0.10616435 1.688799e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911333 0 0.16319767 water fraction, min, max = 0.10616523 1.6897505e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036265e-06, Final residual = 2.4858295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475469e-09, Final residual = 7.0592448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039114212 0 0.1632041 water fraction, min, max = 0.10616435 1.6887413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113331 0 0.16319768 water fraction, min, max = 0.10616523 1.689635e-11 0.99900001 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 = 0.039114212 0 0.1632041 water fraction, min, max = 0.10616435 1.6887413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039113331 0 0.16319768 water fraction, min, max = 0.10616523 1.689635e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104255e-08, Final residual = 8.9423349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375354e-09, Final residual = 4.9895205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.64 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.096618281 max: 0.59989823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=230.75061 -> dtScale=1.0001696 deltaT = 4.1879227 Time = 6905.12 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 = 0.039112449 0 0.16319126 water fraction, min, max = 0.10616611 1.6905287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039111568 0 0.16318485 water fraction, min, max = 0.10616699 1.6914224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039112449 0 0.16319126 water fraction, min, max = 0.10616611 1.6905287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039111569 0 0.16318485 water fraction, min, max = 0.10616699 1.6914224e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022488e-06, Final residual = 2.4841704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966552e-09, Final residual = 8.6703527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911245 0 0.16319127 water fraction, min, max = 0.10616611 1.6905289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911157 0 0.16318486 water fraction, min, max = 0.10616699 1.6914229e-11 0.99900001 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 = 0.03911245 0 0.16319127 water fraction, min, max = 0.10616611 1.6905289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911157 0 0.16318486 water fraction, min, max = 0.10616699 1.6914229e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.514869e-08, Final residual = 9.9181554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417098e-09, Final residual = 4.8228712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.98 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.09661615 max: 0.59988069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=230.75061 -> dtScale=1.0001989 deltaT = 4.1879227 Time = 6909.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110689 0 0.16317845 water fraction, min, max = 0.10616787 1.6923168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109809 0 0.16317204 water fraction, min, max = 0.10616875 1.6932108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039110689 0 0.16317845 water fraction, min, max = 0.10616787 1.6923168e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03910981 0 0.16317204 water fraction, min, max = 0.10616875 1.6932108e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010544e-06, Final residual = 2.4834059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110078e-09, Final residual = 8.3853379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911069 0 0.16317846 water fraction, min, max = 0.10616787 1.6923171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109811 0 0.16317205 water fraction, min, max = 0.10616875 1.6932113e-11 0.99900001 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 = 0.03911069 0 0.16317846 water fraction, min, max = 0.10616787 1.6923171e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039109811 0 0.16317205 water fraction, min, max = 0.10616875 1.6932113e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061791e-08, Final residual = 9.1485237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988084e-09, Final residual = 5.1681979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.25 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.09661402 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=230.75061 -> dtScale=1.0002281 deltaT = 4.1879227 Time = 6913.5 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 = 0.039108931 0 0.16316565 water fraction, min, max = 0.10616963 1.6941636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108052 0 0.16315925 water fraction, min, max = 0.10617051 1.6951158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108931 0 0.16316565 water fraction, min, max = 0.10616963 1.6941636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108053 0 0.16315925 water fraction, min, max = 0.10617051 1.6951158e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996601e-06, Final residual = 2.478375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.453543e-09, Final residual = 8.3572827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108932 0 0.16316565 water fraction, min, max = 0.10616963 1.6941638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108053 0 0.16315926 water fraction, min, max = 0.10617051 1.6951163e-11 0.99900001 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 = 0.039108932 0 0.16316565 water fraction, min, max = 0.10616963 1.6941638e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039108053 0 0.16315926 water fraction, min, max = 0.10617051 1.6951163e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956924e-08, Final residual = 9.2073402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362494e-09, Final residual = 4.9544309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.53 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.096611893 max: 0.59984565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=230.75061 -> dtScale=1.0002573 deltaT = 4.1879227 Time = 6917.69 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 = 0.039107175 0 0.16315286 water fraction, min, max = 0.10617138 1.6960688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106296 0 0.16314647 water fraction, min, max = 0.10617226 1.6970213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107175 0 0.16315286 water fraction, min, max = 0.10617138 1.6960688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106297 0 0.16314647 water fraction, min, max = 0.10617226 1.6970213e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984289e-06, Final residual = 2.4736354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486308e-09, Final residual = 8.9393109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039107175 0 0.16315287 water fraction, min, max = 0.10617138 1.6960691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106298 0 0.16314647 water fraction, min, max = 0.10617226 1.6970219e-11 0.99900001 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 = 0.039107175 0 0.16315287 water fraction, min, max = 0.10617138 1.6960691e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039106298 0 0.16314647 water fraction, min, max = 0.10617226 1.6970219e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091781e-08, Final residual = 9.3014931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271325e-09, Final residual = 4.9604996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.83 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.096609768 max: 0.59982815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=230.75061 -> dtScale=1.0002865 deltaT = 4.1879227 Time = 6921.87 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 = 0.03910542 0 0.16314009 water fraction, min, max = 0.10617314 1.6979746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104542 0 0.1631337 water fraction, min, max = 0.10617402 1.6989274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03910542 0 0.16314009 water fraction, min, max = 0.10617314 1.6979746e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104543 0 0.1631337 water fraction, min, max = 0.10617401 1.6989274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971425e-06, Final residual = 2.4717108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241432e-09, Final residual = 9.5533349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039105421 0 0.16314009 water fraction, min, max = 0.10617314 1.6979169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104544 0 0.16313371 water fraction, min, max = 0.10617402 1.6988118e-11 0.99900001 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 = 0.039105421 0 0.16314009 water fraction, min, max = 0.10617314 1.6979169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039104544 0 0.16313371 water fraction, min, max = 0.10617402 1.6988118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100739e-08, Final residual = 9.37597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180295e-09, Final residual = 5.0551981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.12 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.096607644 max: 0.59981066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=230.75061 -> dtScale=1.0003157 deltaT = 4.1879227 Time = 6926.06 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 = 0.039103667 0 0.16312732 water fraction, min, max = 0.10617489 1.6997649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102791 0 0.16312094 water fraction, min, max = 0.10617577 1.7007179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103667 0 0.16312732 water fraction, min, max = 0.10617489 1.6997649e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102792 0 0.16312094 water fraction, min, max = 0.10617577 1.7007179e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958683e-06, Final residual = 2.4695798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362423e-09, Final residual = 8.1177808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039103668 0 0.16312733 water fraction, min, max = 0.10617489 1.6996491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102792 0 0.16312095 water fraction, min, max = 0.10617577 1.7004863e-11 0.99900001 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 = 0.039103668 0 0.16312733 water fraction, min, max = 0.10617489 1.6996491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039102792 0 0.16312095 water fraction, min, max = 0.10617577 1.7004863e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965442e-08, Final residual = 9.2289525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216911e-09, Final residual = 4.9423663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.42 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.096605523 max: 0.59979319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=230.75061 -> dtScale=1.0003448 deltaT = 4.1879227 Time = 6930.25 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 = 0.039101916 0 0.16311457 water fraction, min, max = 0.10617664 1.7014395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101041 0 0.1631082 water fraction, min, max = 0.10617752 1.7023928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101916 0 0.16311458 water fraction, min, max = 0.10617664 1.7014395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101042 0 0.1631082 water fraction, min, max = 0.10617752 1.7023928e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945289e-06, Final residual = 2.4658372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4971693e-09, Final residual = 9.4800842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101917 0 0.16311458 water fraction, min, max = 0.10617664 1.7013818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101042 0 0.16310821 water fraction, min, max = 0.10617752 1.7022773e-11 0.99900001 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 = 0.039101917 0 0.16311458 water fraction, min, max = 0.10617664 1.7013818e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039101042 0 0.16310821 water fraction, min, max = 0.10617752 1.7022773e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975977e-08, Final residual = 9.3349651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947201e-09, Final residual = 5.3912961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.73 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.096603403 max: 0.59977573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=230.75061 -> dtScale=1.0003739 deltaT = 4.1879227 Time = 6934.44 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 = 0.039100167 0 0.16310184 water fraction, min, max = 0.10617839 1.7032308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099292 0 0.16309547 water fraction, min, max = 0.10617927 1.7041844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100167 0 0.16310184 water fraction, min, max = 0.10617839 1.7032308e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099293 0 0.16309547 water fraction, min, max = 0.10617926 1.7041844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933315e-06, Final residual = 2.4621714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510488e-09, Final residual = 9.3015224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039100168 0 0.16310184 water fraction, min, max = 0.10617839 1.703173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099294 0 0.16309548 water fraction, min, max = 0.10617927 1.7040688e-11 0.99900001 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 = 0.039100168 0 0.16310184 water fraction, min, max = 0.10617839 1.703173e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039099294 0 0.16309548 water fraction, min, max = 0.10617927 1.7040688e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041012e-08, Final residual = 9.5278146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354087e-09, Final residual = 4.983392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.05 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.096601285 max: 0.59975828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.000403, dtInletScale=230.75061 -> dtScale=1.000403 deltaT = 4.1879227 Time = 6938.63 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 = 0.03909842 0 0.16308912 water fraction, min, max = 0.10618014 1.7049645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097546 0 0.16308275 water fraction, min, max = 0.10618101 1.7058603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909842 0 0.16308912 water fraction, min, max = 0.10618014 1.7049645e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097547 0 0.16308275 water fraction, min, max = 0.10618101 1.7058603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920105e-06, Final residual = 2.4620639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314314e-09, Final residual = 7.9643415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039098421 0 0.16308912 water fraction, min, max = 0.10618014 1.7050228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097548 0 0.16308276 water fraction, min, max = 0.10618101 1.7059769e-11 0.99900001 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 = 0.039098421 0 0.16308912 water fraction, min, max = 0.10618014 1.7050228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039097548 0 0.16308276 water fraction, min, max = 0.10618101 1.7059769e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997528e-08, Final residual = 8.7401703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355784e-09, Final residual = 5.0824652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.38 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.096599169 max: 0.59974085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=230.75061 -> dtScale=1.0004321 deltaT = 4.1879227 Time = 6942.81 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 = 0.039096674 0 0.1630764 water fraction, min, max = 0.10618188 1.7068149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039095802 0 0.16307005 water fraction, min, max = 0.10618276 1.7076529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039096674 0 0.16307641 water fraction, min, max = 0.10618188 1.7068149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039095802 0 0.16307005 water fraction, min, max = 0.10618276 1.7076529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906997e-06, Final residual = 2.4571743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865842e-09, Final residual = 7.1471808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039096675 0 0.16307641 water fraction, min, max = 0.10618188 1.7068151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039095803 0 0.16307006 water fraction, min, max = 0.10618276 1.7076534e-11 0.99900001 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 = 0.039096675 0 0.16307641 water fraction, min, max = 0.10618188 1.7068151e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039095803 0 0.16307006 water fraction, min, max = 0.10618276 1.7076534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011856e-08, Final residual = 8.9695396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237439e-09, Final residual = 4.5929771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.69 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.096597055 max: 0.59972343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0004612, dtInletScale=230.75061 -> dtScale=1.0004612 deltaT = 4.1879227 Time = 6947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094931 0 0.16306371 water fraction, min, max = 0.10618363 1.7086077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094059 0 0.16305736 water fraction, min, max = 0.1061845 1.709562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094931 0 0.16306371 water fraction, min, max = 0.10618363 1.7086077e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909406 0 0.16305736 water fraction, min, max = 0.1061845 1.709562e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894225e-06, Final residual = 2.4535988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591587e-09, Final residual = 8.1592877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094932 0 0.16306371 water fraction, min, max = 0.10618363 1.7084919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094061 0 0.16305737 water fraction, min, max = 0.1061845 1.7093303e-11 0.99900001 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 = 0.039094932 0 0.16306371 water fraction, min, max = 0.10618363 1.7084919e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039094061 0 0.16305737 water fraction, min, max = 0.1061845 1.7093303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967872e-08, Final residual = 9.2250603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716094e-09, Final residual = 5.106821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.02 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.096594943 max: 0.59970603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0004902, dtInletScale=230.75061 -> dtScale=1.0004902 deltaT = 4.1879227 Time = 6951.19 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 = 0.039093189 0 0.16305102 water fraction, min, max = 0.10618537 1.7102849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092318 0 0.16304468 water fraction, min, max = 0.10618624 1.7112395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039093189 0 0.16305102 water fraction, min, max = 0.10618537 1.7102849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039092319 0 0.16304468 water fraction, min, max = 0.10618624 1.7112395e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882113e-06, Final residual = 2.4547254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630344e-09, Final residual = 8.636598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909319 0 0.16305103 water fraction, min, max = 0.10618537 1.7102852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909232 0 0.16304469 water fraction, min, max = 0.10618624 1.71124e-11 0.99900001 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 = 0.03909319 0 0.16305103 water fraction, min, max = 0.10618537 1.7102852e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909232 0 0.16304469 water fraction, min, max = 0.10618624 1.71124e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843049e-08, Final residual = 9.0597888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799305e-09, Final residual = 4.796696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.34 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.096592833 max: 0.59968864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0005192, dtInletScale=230.75061 -> dtScale=1.0005192 deltaT = 4.1879227 Time = 6955.38 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 = 0.039091449 0 0.16303835 water fraction, min, max = 0.10618711 1.7121368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090579 0 0.16303201 water fraction, min, max = 0.10618798 1.7130336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039091449 0 0.16303835 water fraction, min, max = 0.10618711 1.7121368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909058 0 0.16303201 water fraction, min, max = 0.10618798 1.7130336e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868384e-06, Final residual = 2.4478859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719295e-09, Final residual = 9.5002842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03909145 0 0.16303836 water fraction, min, max = 0.10618711 1.7121951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090581 0 0.16303202 water fraction, min, max = 0.10618798 1.7131502e-11 0.99900001 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 = 0.03909145 0 0.16303836 water fraction, min, max = 0.10618711 1.7121951e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039090581 0 0.16303202 water fraction, min, max = 0.10618798 1.7131502e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.498547e-08, Final residual = 9.5477351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699749e-09, Final residual = 5.42067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.65 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.096590725 max: 0.59967127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0005482, dtInletScale=230.75061 -> dtScale=1.0005482 deltaT = 4.1879227 Time = 6959.56 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 = 0.039089711 0 0.16302569 water fraction, min, max = 0.10618885 1.7139891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039088842 0 0.16301936 water fraction, min, max = 0.10618972 1.7148281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039089711 0 0.16302569 water fraction, min, max = 0.10618885 1.7139891e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039088842 0 0.16301936 water fraction, min, max = 0.10618972 1.7148281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856904e-06, Final residual = 2.4454331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917419e-09, Final residual = 7.2189284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039089712 0 0.1630257 water fraction, min, max = 0.10618885 1.7139894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039088843 0 0.16301937 water fraction, min, max = 0.10618972 1.7148287e-11 0.99900001 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 = 0.039089712 0 0.1630257 water fraction, min, max = 0.10618885 1.7139894e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039088843 0 0.16301937 water fraction, min, max = 0.10618972 1.7148287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811668e-08, Final residual = 8.8558043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761891e-09, Final residual = 4.8245292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.96 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.096588618 max: 0.5996539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026002099 -> dtInletScale=230.75061 fluxAdjustedLocalCo dtLocalScale=1.0005772, dtInletScale=230.75061 -> dtScale=1.0005772 deltaT = 4.1902915 Time = 6963.75 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 = 0.039087974 0 0.16301304 water fraction, min, max = 0.10619059 1.7157845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087105 0 0.16300671 water fraction, min, max = 0.10619145 1.7167404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087974 0 0.16301304 water fraction, min, max = 0.10619058 1.7157845e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087106 0 0.16300671 water fraction, min, max = 0.10619145 1.7167404e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850984e-06, Final residual = 2.444642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967143e-09, Final residual = 8.2734123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087975 0 0.16301305 water fraction, min, max = 0.10619058 1.7157267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087107 0 0.16300672 water fraction, min, max = 0.10619145 1.7166248e-11 0.99900001 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 = 0.039087975 0 0.16301305 water fraction, min, max = 0.10619058 1.7157267e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087107 0 0.16300672 water fraction, min, max = 0.10619145 1.7166248e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862143e-08, Final residual = 9.0145646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444759e-09, Final residual = 4.6680794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.28 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.096641143 max: 0.5999757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=230.62016 -> dtScale=1.0000405 deltaT = 4.1902915 Time = 6967.95 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 = 0.039086238 0 0.1630004 water fraction, min, max = 0.10619232 1.7174647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03908537 0 0.16299408 water fraction, min, max = 0.10619319 1.7183047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086238 0 0.1630004 water fraction, min, max = 0.10619232 1.7174647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085371 0 0.16299408 water fraction, min, max = 0.10619319 1.7183047e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837394e-06, Final residual = 2.4428249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976759e-09, Final residual = 6.9208052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039086239 0 0.16300041 water fraction, min, max = 0.10619232 1.717465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085372 0 0.16299409 water fraction, min, max = 0.10619319 1.7183052e-11 0.99900001 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 = 0.039086239 0 0.16300041 water fraction, min, max = 0.10619232 1.717465e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039085372 0 0.16299409 water fraction, min, max = 0.10619319 1.7183052e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786934e-08, Final residual = 8.6033398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348447e-09, Final residual = 4.6997439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.6 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.096639038 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=230.62016 -> dtScale=1.0000694 deltaT = 4.1902915 Time = 6972.14 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 = 0.039084505 0 0.16298777 water fraction, min, max = 0.10619405 1.7192035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083638 0 0.16298146 water fraction, min, max = 0.10619492 1.7201018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039084505 0 0.16298777 water fraction, min, max = 0.10619405 1.7192035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083639 0 0.16298146 water fraction, min, max = 0.10619492 1.7201018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825261e-06, Final residual = 2.4371994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948415e-09, Final residual = 8.9529572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039084506 0 0.16298778 water fraction, min, max = 0.10619405 1.7192619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083639 0 0.16298147 water fraction, min, max = 0.10619492 1.7202185e-11 0.99900001 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 = 0.039084506 0 0.16298778 water fraction, min, max = 0.10619405 1.7192619e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039083639 0 0.16298147 water fraction, min, max = 0.10619492 1.7202185e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945864e-08, Final residual = 9.4772692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197075e-09, Final residual = 4.8379208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.93 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.096636934 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=230.62016 -> dtScale=1.0000983 deltaT = 4.1902915 Time = 6976.33 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 = 0.039082773 0 0.16297516 water fraction, min, max = 0.10619579 1.7211751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081907 0 0.16296885 water fraction, min, max = 0.10619665 1.7221318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082773 0 0.16297516 water fraction, min, max = 0.10619578 1.7211751e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081907 0 0.16296885 water fraction, min, max = 0.10619665 1.7221318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812728e-06, Final residual = 2.4344203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525922e-09, Final residual = 8.545772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039082774 0 0.16297516 water fraction, min, max = 0.10619579 1.7211754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081908 0 0.16296886 water fraction, min, max = 0.10619665 1.7221323e-11 0.99900001 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 = 0.039082774 0 0.16297516 water fraction, min, max = 0.10619579 1.7211754e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081908 0 0.16296886 water fraction, min, max = 0.10619665 1.7221323e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851653e-08, Final residual = 9.5790744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640751e-09, Final residual = 5.0324473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.25 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.096634833 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=230.62016 -> dtScale=1.0001272 deltaT = 4.1902915 Time = 6980.52 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 = 0.039081043 0 0.16296255 water fraction, min, max = 0.10619752 1.7230892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080177 0 0.16295625 water fraction, min, max = 0.10619838 1.7240461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081043 0 0.16296255 water fraction, min, max = 0.10619751 1.7230892e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080178 0 0.16295625 water fraction, min, max = 0.10619838 1.7240461e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800867e-06, Final residual = 2.4339336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568715e-09, Final residual = 5.6517139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039081043 0 0.16296256 water fraction, min, max = 0.10619752 1.7230895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080179 0 0.16295626 water fraction, min, max = 0.10619838 1.7240466e-11 0.99900001 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 = 0.039081043 0 0.16296256 water fraction, min, max = 0.10619752 1.7230895e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039080179 0 0.16295626 water fraction, min, max = 0.10619838 1.7240466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667307e-08, Final residual = 8.3510633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637389e-09, Final residual = 4.5082714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.56 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.096632734 max: 0.59990636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=230.62016 -> dtScale=1.0001561 deltaT = 4.1902915 Time = 6984.71 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 = 0.039079314 0 0.16294996 water fraction, min, max = 0.10619924 1.7250038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907845 0 0.16294367 water fraction, min, max = 0.10620011 1.7259609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079314 0 0.16294996 water fraction, min, max = 0.10619924 1.7250038e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039078451 0 0.16294367 water fraction, min, max = 0.10620011 1.7259609e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787378e-06, Final residual = 2.4300978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.416311e-09, Final residual = 9.1110678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039079315 0 0.16294997 water fraction, min, max = 0.10619924 1.7248878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039078452 0 0.16294368 water fraction, min, max = 0.10620011 1.7257291e-11 0.99900001 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 = 0.039079315 0 0.16294997 water fraction, min, max = 0.10619924 1.7248878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039078452 0 0.16294368 water fraction, min, max = 0.10620011 1.7257291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886916e-08, Final residual = 9.1804667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935358e-09, Final residual = 5.2859519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.86 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.096630637 max: 0.59988906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=230.62016 -> dtScale=1.0001849 deltaT = 4.1902915 Time = 6988.9 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 = 0.039077588 0 0.16293739 water fraction, min, max = 0.10620097 1.7265703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076724 0 0.1629311 water fraction, min, max = 0.10620183 1.7274116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039077588 0 0.16293739 water fraction, min, max = 0.10620097 1.7265703e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076725 0 0.1629311 water fraction, min, max = 0.10620183 1.7274116e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775016e-06, Final residual = 2.4275209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713922e-09, Final residual = 8.9423105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039077589 0 0.16293739 water fraction, min, max = 0.10620097 1.7266287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076726 0 0.16293111 water fraction, min, max = 0.10620183 1.7275282e-11 0.99900001 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 = 0.039077589 0 0.16293739 water fraction, min, max = 0.10620097 1.7266287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039076726 0 0.16293111 water fraction, min, max = 0.10620183 1.7275282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856378e-08, Final residual = 8.9882998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445506e-09, Final residual = 5.2996752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.2 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.096628541 max: 0.59987177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=230.62016 -> dtScale=1.0002138 deltaT = 4.1902915 Time = 6993.09 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 = 0.039075863 0 0.16292482 water fraction, min, max = 0.1062027 1.7284278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075 0 0.16291854 water fraction, min, max = 0.10620356 1.7293274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075863 0 0.16292482 water fraction, min, max = 0.10620269 1.7284278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075001 0 0.16291854 water fraction, min, max = 0.10620356 1.7293274e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762514e-06, Final residual = 2.4242796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788568e-09, Final residual = 9.3678552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075864 0 0.16292483 water fraction, min, max = 0.1062027 1.72837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075002 0 0.16291855 water fraction, min, max = 0.10620356 1.7292117e-11 0.99900001 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 = 0.039075864 0 0.16292483 water fraction, min, max = 0.1062027 1.72837e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039075002 0 0.16291855 water fraction, min, max = 0.10620356 1.7292117e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769088e-08, Final residual = 9.3409983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252948e-09, Final residual = 5.0181826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.48 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.096626447 max: 0.59985449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=230.62016 -> dtScale=1.0002426 deltaT = 4.1902915 Time = 6997.28 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 = 0.03907414 0 0.16291227 water fraction, min, max = 0.10620442 1.7301696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073278 0 0.16290599 water fraction, min, max = 0.10620528 1.7311276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907414 0 0.16291227 water fraction, min, max = 0.10620442 1.7301696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039073279 0 0.16290599 water fraction, min, max = 0.10620528 1.7311276e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749264e-06, Final residual = 2.4231103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848477e-09, Final residual = 6.9372257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039074141 0 0.16291228 water fraction, min, max = 0.10620442 1.7301118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907328 0 0.162906 water fraction, min, max = 0.10620528 1.7310119e-11 0.99900001 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 = 0.039074141 0 0.16291228 water fraction, min, max = 0.10620442 1.7301118e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907328 0 0.162906 water fraction, min, max = 0.10620528 1.7310119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725705e-08, Final residual = 8.6244533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129232e-09, Final residual = 4.7856506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.76 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.096624355 max: 0.59983724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=230.62016 -> dtScale=1.0002713 deltaT = 4.1902915 Time = 7001.47 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 = 0.039072419 0 0.16289973 water fraction, min, max = 0.10620614 1.7319701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039071558 0 0.16289346 water fraction, min, max = 0.106207 1.7329282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039072419 0 0.16289973 water fraction, min, max = 0.10620614 1.7319701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039071559 0 0.16289346 water fraction, min, max = 0.106207 1.7329282e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737797e-06, Final residual = 2.4175841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463284e-09, Final residual = 1.0201268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907242 0 0.16289974 water fraction, min, max = 0.10620614 1.7320284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907156 0 0.16289347 water fraction, min, max = 0.106207 1.7330449e-11 0.99900001 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 = 0.03907242 0 0.16289974 water fraction, min, max = 0.10620614 1.7320284e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03907156 0 0.16289347 water fraction, min, max = 0.106207 1.7330449e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861527e-08, Final residual = 9.5598852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451425e-09, Final residual = 5.166214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.05 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.096622266 max: 0.59981999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=230.62016 -> dtScale=1.0003001 deltaT = 4.1902915 Time = 7005.66 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 = 0.039070699 0 0.1628872 water fraction, min, max = 0.10620786 1.7339452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069839 0 0.16288094 water fraction, min, max = 0.10620872 1.7348456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039070699 0 0.1628872 water fraction, min, max = 0.10620786 1.7339452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03906984 0 0.16288094 water fraction, min, max = 0.10620872 1.7348456e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724141e-06, Final residual = 2.4158088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4081962e-09, Final residual = 6.7187943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0390707 0 0.16288721 water fraction, min, max = 0.10620786 1.7340036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069841 0 0.16288095 water fraction, min, max = 0.10620872 1.7349622e-11 0.99900001 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 = 0.0390707 0 0.16288721 water fraction, min, max = 0.10620786 1.7340036e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039069841 0 0.16288095 water fraction, min, max = 0.10620872 1.7349622e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705445e-08, Final residual = 8.9350375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240922e-09, Final residual = 4.6154074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.38 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.096620177 max: 0.59980275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0003289, dtInletScale=230.62016 -> dtScale=1.0003289 deltaT = 4.1902915 Time = 7009.85 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 = 0.039068982 0 0.16287469 water fraction, min, max = 0.10620958 1.7358628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068123 0 0.16286843 water fraction, min, max = 0.10621044 1.7367634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068982 0 0.16287469 water fraction, min, max = 0.10620957 1.7358628e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068124 0 0.16286843 water fraction, min, max = 0.10621043 1.7367634e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711948e-06, Final residual = 2.4147038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882747e-09, Final residual = 8.8097641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068983 0 0.1628747 water fraction, min, max = 0.10620958 1.7358631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068124 0 0.16286844 water fraction, min, max = 0.10621044 1.7367639e-11 0.99900001 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 = 0.039068983 0 0.1628747 water fraction, min, max = 0.10620958 1.7358631e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039068124 0 0.16286844 water fraction, min, max = 0.10621044 1.7367639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702577e-08, Final residual = 8.9627091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512139e-09, Final residual = 5.1224553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.7 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.096618091 max: 0.59978553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=230.62016 -> dtScale=1.0003576 deltaT = 4.1902915 Time = 7014.04 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 = 0.039067266 0 0.16286219 water fraction, min, max = 0.10621129 1.7377228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066408 0 0.16285593 water fraction, min, max = 0.10621215 1.7386817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067266 0 0.16286219 water fraction, min, max = 0.10621129 1.7377228e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066409 0 0.16285594 water fraction, min, max = 0.10621215 1.7386817e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699779e-06, Final residual = 2.4084577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.405883e-09, Final residual = 6.9803946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039067267 0 0.16286219 water fraction, min, max = 0.10621129 1.7377231e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066409 0 0.16285594 water fraction, min, max = 0.10621215 1.7386822e-11 0.99900001 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 = 0.039067267 0 0.16286219 water fraction, min, max = 0.10621129 1.7377231e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039066409 0 0.16285594 water fraction, min, max = 0.10621215 1.7386822e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683042e-08, Final residual = 9.0946413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732683e-09, Final residual = 4.8484305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.03 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.096616007 max: 0.59976833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=230.62016 -> dtScale=1.0003863 deltaT = 4.1902915 Time = 7018.23 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 = 0.039065552 0 0.1628497 water fraction, min, max = 0.10621301 1.7395833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039064695 0 0.16284345 water fraction, min, max = 0.10621386 1.7404844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065552 0 0.1628497 water fraction, min, max = 0.106213 1.7395833e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039064695 0 0.16284345 water fraction, min, max = 0.10621386 1.7404844e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268822e-06, Final residual = 2.4088097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351301e-09, Final residual = 6.6831549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039065553 0 0.1628497 water fraction, min, max = 0.10621301 1.7396417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039064696 0 0.16284346 water fraction, min, max = 0.10621386 1.7406011e-11 0.99900001 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 = 0.039065553 0 0.1628497 water fraction, min, max = 0.10621301 1.7396417e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039064696 0 0.16284346 water fraction, min, max = 0.10621386 1.7406011e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.463992e-08, Final residual = 8.4484296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321986e-09, Final residual = 4.776565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.48 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.096613924 max: 0.59975113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0004149, dtInletScale=230.62016 -> dtScale=1.0004149 deltaT = 4.1902915 Time = 7022.42 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 = 0.039063839 0 0.16283722 water fraction, min, max = 0.10621472 1.7416186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062983 0 0.16283098 water fraction, min, max = 0.10621557 1.7426361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063839 0 0.16283722 water fraction, min, max = 0.10621472 1.7416186e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062984 0 0.16283098 water fraction, min, max = 0.10621557 1.7426361e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675132e-06, Final residual = 2.4043912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653711e-09, Final residual = 8.0191415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03906384 0 0.16283723 water fraction, min, max = 0.10621472 1.7415608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062985 0 0.16283099 water fraction, min, max = 0.10621558 1.7425204e-11 0.99900001 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 = 0.03906384 0 0.16283723 water fraction, min, max = 0.10621472 1.7415608e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062985 0 0.16283099 water fraction, min, max = 0.10621558 1.7425204e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648687e-08, Final residual = 8.5303218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326979e-09, Final residual = 5.1473069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.84 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.096611844 max: 0.59973396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0004436, dtInletScale=230.62016 -> dtScale=1.0004436 deltaT = 4.1902915 Time = 7026.61 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 = 0.039062129 0 0.16282476 water fraction, min, max = 0.10621643 1.743422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039061273 0 0.16281852 water fraction, min, max = 0.10621728 1.7443236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039062129 0 0.16282476 water fraction, min, max = 0.10621643 1.743422e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039061274 0 0.16281852 water fraction, min, max = 0.10621728 1.7443236e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662136e-06, Final residual = 2.4019044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065642e-09, Final residual = 9.5625066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03906213 0 0.16282476 water fraction, min, max = 0.10621643 1.7434804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039061275 0 0.16281853 water fraction, min, max = 0.10621729 1.7444403e-11 0.99900001 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 = 0.03906213 0 0.16282476 water fraction, min, max = 0.10621643 1.7434804e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039061275 0 0.16281853 water fraction, min, max = 0.10621729 1.7444403e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.47359e-08, Final residual = 9.0673342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249606e-09, Final residual = 5.0961384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.19 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.096609765 max: 0.59971679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=230.62016 -> dtScale=1.0004722 deltaT = 4.1902915 Time = 7030.8 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 = 0.03906042 0 0.1628123 water fraction, min, max = 0.10621814 1.7453421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059566 0 0.16280608 water fraction, min, max = 0.10621899 1.746244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03906042 0 0.1628123 water fraction, min, max = 0.10621814 1.7453421e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059566 0 0.16280608 water fraction, min, max = 0.10621899 1.746244e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650657e-06, Final residual = 2.399793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837781e-09, Final residual = 7.6887922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039060421 0 0.16281231 water fraction, min, max = 0.10621814 1.7453424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059567 0 0.16280609 water fraction, min, max = 0.10621899 1.7462445e-11 0.99900001 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 = 0.039060421 0 0.16281231 water fraction, min, max = 0.10621814 1.7453424e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039059567 0 0.16280609 water fraction, min, max = 0.10621899 1.7462445e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584134e-08, Final residual = 9.0940235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371907e-09, Final residual = 5.3136493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.57 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.096607689 max: 0.59969964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0005008, dtInletScale=230.62016 -> dtScale=1.0005008 deltaT = 4.1902915 Time = 7034.99 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 = 0.039058713 0 0.16279986 water fraction, min, max = 0.10621985 1.7471466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057859 0 0.16279364 water fraction, min, max = 0.1062207 1.7480486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039058713 0 0.16279986 water fraction, min, max = 0.10621984 1.7471466e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905786 0 0.16279364 water fraction, min, max = 0.1062207 1.7480486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638033e-06, Final residual = 2.3950306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018847e-09, Final residual = 9.2245557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039058714 0 0.16279987 water fraction, min, max = 0.10621985 1.7471468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057861 0 0.16279365 water fraction, min, max = 0.1062207 1.7480491e-11 0.99900001 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 = 0.039058714 0 0.16279987 water fraction, min, max = 0.10621984 1.7471468e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057861 0 0.16279365 water fraction, min, max = 0.1062207 1.7480491e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695922e-08, Final residual = 9.0622336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466794e-09, Final residual = 4.997343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.94 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.096605612 max: 0.59968249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0005295, dtInletScale=230.62016 -> dtScale=1.0005295 deltaT = 4.1902915 Time = 7039.18 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 = 0.039057008 0 0.16278744 water fraction, min, max = 0.10622155 1.7490677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056155 0 0.16278122 water fraction, min, max = 0.1062224 1.7500862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057008 0 0.16278744 water fraction, min, max = 0.10622155 1.7490677e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056156 0 0.16278122 water fraction, min, max = 0.1062224 1.7500862e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625721e-06, Final residual = 2.3938051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379878e-09, Final residual = 9.0858413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039057009 0 0.16278744 water fraction, min, max = 0.10622155 1.7489517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056157 0 0.16278123 water fraction, min, max = 0.1062224 1.7498543e-11 0.99900001 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 = 0.039057009 0 0.16278744 water fraction, min, max = 0.10622155 1.7489517e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039056157 0 0.16278123 water fraction, min, max = 0.1062224 1.7498543e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520054e-08, Final residual = 8.9770519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976243e-09, Final residual = 5.4350089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.29 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.09660354 max: 0.59966537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.000558, dtInletScale=230.62016 -> dtScale=1.000558 deltaT = 4.1902915 Time = 7043.37 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 = 0.039055304 0 0.16277502 water fraction, min, max = 0.10622325 1.7507569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039054452 0 0.16276881 water fraction, min, max = 0.10622411 1.7516595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055304 0 0.16277502 water fraction, min, max = 0.10622325 1.7507569e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039054453 0 0.16276881 water fraction, min, max = 0.1062241 1.7516595e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613092e-06, Final residual = 2.3885496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.460104e-09, Final residual = 8.8094158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055305 0 0.16277503 water fraction, min, max = 0.10622325 1.7507571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039054454 0 0.16276882 water fraction, min, max = 0.10622411 1.75166e-11 0.99900001 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 = 0.039055305 0 0.16277503 water fraction, min, max = 0.10622325 1.7507571e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039054454 0 0.16276882 water fraction, min, max = 0.10622411 1.75166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672647e-08, Final residual = 8.8470123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877788e-09, Final residual = 4.9071871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.59 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.096601468 max: 0.59964826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016806 -> dtInletScale=230.62016 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=230.62016 -> dtScale=1.0005866 deltaT = 4.19269 Time = 7047.56 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 = 0.039053602 0 0.16276262 water fraction, min, max = 0.10622496 1.7525633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052751 0 0.16275641 water fraction, min, max = 0.10622581 1.7534667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039053602 0 0.16276262 water fraction, min, max = 0.10622495 1.7525633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052751 0 0.16275641 water fraction, min, max = 0.10622581 1.7534667e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608919e-06, Final residual = 2.3903531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.415521e-09, Final residual = 8.5920692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039053603 0 0.16276262 water fraction, min, max = 0.10622496 1.7526217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052752 0 0.16275642 water fraction, min, max = 0.10622581 1.7535834e-11 0.99900001 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 = 0.039053603 0 0.16276262 water fraction, min, max = 0.10622496 1.7526217e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039052752 0 0.16275642 water fraction, min, max = 0.10622581 1.7535834e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662641e-08, Final residual = 8.8975927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135295e-09, Final residual = 5.0739466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.92 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.096654692 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=230.48823 -> dtScale=1.0000427 deltaT = 4.19269 Time = 7051.76 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 = 0.039051901 0 0.16275022 water fraction, min, max = 0.10622666 1.7544289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03905105 0 0.16274402 water fraction, min, max = 0.10622751 1.7552744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039051901 0 0.16275022 water fraction, min, max = 0.10622666 1.7544289e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039051051 0 0.16274402 water fraction, min, max = 0.10622751 1.7552744e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596404e-06, Final residual = 2.3860822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161476e-09, Final residual = 8.6576135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039051902 0 0.16275022 water fraction, min, max = 0.10622666 1.7545454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039051052 0 0.16274403 water fraction, min, max = 0.10622751 1.7555074e-11 0.99900001 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 = 0.039051902 0 0.16275022 water fraction, min, max = 0.10622666 1.7545454e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039051052 0 0.16274403 water fraction, min, max = 0.10622751 1.7555074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539373e-08, Final residual = 9.1459849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.967676e-09, Final residual = 5.0002777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.25 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.096652622 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=230.48823 -> dtScale=1.0000712 deltaT = 4.19269 Time = 7055.95 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 = 0.039050202 0 0.16273783 water fraction, min, max = 0.10622836 1.7563531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049352 0 0.16273164 water fraction, min, max = 0.10622921 1.7571988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050202 0 0.16273783 water fraction, min, max = 0.10622835 1.7563531e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049353 0 0.16273164 water fraction, min, max = 0.1062292 1.7571988e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583185e-06, Final residual = 2.3815662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164894e-09, Final residual = 9.2529448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039050203 0 0.16273784 water fraction, min, max = 0.10622836 1.7564696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049354 0 0.16273165 water fraction, min, max = 0.10622921 1.7574318e-11 0.99900001 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 = 0.039050203 0 0.16273784 water fraction, min, max = 0.10622836 1.7564696e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039049354 0 0.16273165 water fraction, min, max = 0.10622921 1.7574318e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649467e-08, Final residual = 8.9980436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062793e-09, Final residual = 5.2644707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.61 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.096650554 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=230.48823 -> dtScale=1.0000997 deltaT = 4.19269 Time = 7060.14 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 = 0.039048504 0 0.16272546 water fraction, min, max = 0.10623005 1.7582778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039047656 0 0.16271927 water fraction, min, max = 0.1062309 1.7591238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048504 0 0.16272546 water fraction, min, max = 0.10623005 1.7582778e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039047656 0 0.16271927 water fraction, min, max = 0.1062309 1.7591238e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571364e-06, Final residual = 2.3803223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401775e-09, Final residual = 7.1424089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039048505 0 0.16272547 water fraction, min, max = 0.10623005 1.7583362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039047657 0 0.16271928 water fraction, min, max = 0.1062309 1.7592405e-11 0.99900001 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 = 0.039048505 0 0.16272547 water fraction, min, max = 0.10623005 1.7583362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039047657 0 0.16271928 water fraction, min, max = 0.1062309 1.7592405e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.448275e-08, Final residual = 9.1118327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384164e-09, Final residual = 4.7479592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.91 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.096648488 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=230.48823 -> dtScale=1.0001282 deltaT = 4.19269 Time = 7064.33 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 = 0.039046809 0 0.1627131 water fraction, min, max = 0.10623175 1.760203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045961 0 0.16270692 water fraction, min, max = 0.1062326 1.7611655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039046809 0 0.1627131 water fraction, min, max = 0.10623175 1.760203e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045962 0 0.16270692 water fraction, min, max = 0.1062326 1.7611655e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559183e-06, Final residual = 2.3754723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234891e-09, Final residual = 8.4620469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03904681 0 0.16271311 water fraction, min, max = 0.10623175 1.7602032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045962 0 0.16270693 water fraction, min, max = 0.1062326 1.761166e-11 0.99900001 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 = 0.03904681 0 0.16271311 water fraction, min, max = 0.10623175 1.7602032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045962 0 0.16270693 water fraction, min, max = 0.1062326 1.761166e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460162e-08, Final residual = 8.9880456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945424e-09, Final residual = 4.9709057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.21 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.096646423 max: 0.59990605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=230.48823 -> dtScale=1.0001566 deltaT = 4.19269 Time = 7068.53 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 = 0.039045115 0 0.16270075 water fraction, min, max = 0.10623344 1.7621287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039044268 0 0.16269458 water fraction, min, max = 0.10623429 1.7630914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045115 0 0.16270075 water fraction, min, max = 0.10623344 1.7621287e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039044268 0 0.16269458 water fraction, min, max = 0.10623429 1.7630914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547115e-06, Final residual = 2.3744331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920573e-09, Final residual = 6.7986635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039045116 0 0.16270076 water fraction, min, max = 0.10623344 1.7620708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039044269 0 0.16269459 water fraction, min, max = 0.10623429 1.7629756e-11 0.99900001 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 = 0.039045116 0 0.16270076 water fraction, min, max = 0.10623344 1.7620708e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039044269 0 0.16269459 water fraction, min, max = 0.10623429 1.7629756e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478417e-08, Final residual = 9.0977804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666998e-09, Final residual = 4.877891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.53 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.096644361 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=230.48823 -> dtScale=1.000185 deltaT = 4.19269 Time = 7072.72 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 = 0.039043422 0 0.16268842 water fraction, min, max = 0.10623514 1.7638805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039042576 0 0.16268225 water fraction, min, max = 0.10623598 1.7647853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043423 0 0.16268842 water fraction, min, max = 0.10623513 1.7638805e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039042577 0 0.16268225 water fraction, min, max = 0.10623598 1.7647853e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253451e-06, Final residual = 2.3709499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.379995e-09, Final residual = 8.8695266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039043423 0 0.16268842 water fraction, min, max = 0.10623514 1.7639388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039042578 0 0.16268226 water fraction, min, max = 0.10623598 1.7649021e-11 0.99900001 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 = 0.039043423 0 0.16268842 water fraction, min, max = 0.10623514 1.7639388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039042578 0 0.16268226 water fraction, min, max = 0.10623598 1.7649021e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495546e-08, Final residual = 9.3003599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525769e-09, Final residual = 4.6699565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.85 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.096642299 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=230.48823 -> dtScale=1.0002135 deltaT = 4.19269 Time = 7076.91 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 = 0.039041732 0 0.16267609 water fraction, min, max = 0.10623683 1.7658653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040887 0 0.16266993 water fraction, min, max = 0.10623767 1.7668285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041732 0 0.16267609 water fraction, min, max = 0.10623682 1.7658653e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040887 0 0.16266993 water fraction, min, max = 0.10623767 1.7668285e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521265e-06, Final residual = 2.3703034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909984e-09, Final residual = 8.4290679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039041733 0 0.1626761 water fraction, min, max = 0.10623683 1.7658074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040888 0 0.16266994 water fraction, min, max = 0.10623767 1.7667127e-11 0.99900001 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 = 0.039041733 0 0.1626761 water fraction, min, max = 0.10623683 1.7658074e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040888 0 0.16266994 water fraction, min, max = 0.10623767 1.7667127e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465633e-08, Final residual = 8.5239547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438367e-09, Final residual = 5.1540985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.15 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.096640241 max: 0.59985493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=230.48823 -> dtScale=1.0002418 deltaT = 4.19269 Time = 7081.1 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 = 0.039040043 0 0.16266378 water fraction, min, max = 0.10623852 1.7676181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039039199 0 0.16265762 water fraction, min, max = 0.10623936 1.7685234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040043 0 0.16266378 water fraction, min, max = 0.10623851 1.7676181e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0390392 0 0.16265763 water fraction, min, max = 0.10623936 1.7685234e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509379e-06, Final residual = 2.3666069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086795e-09, Final residual = 1.0266273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039040044 0 0.16266379 water fraction, min, max = 0.10623851 1.7676183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0390392 0 0.16265763 water fraction, min, max = 0.10623936 1.7685239e-11 0.99900001 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 = 0.039040044 0 0.16266379 water fraction, min, max = 0.10623851 1.7676183e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0390392 0 0.16265763 water fraction, min, max = 0.10623936 1.7685239e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.449313e-08, Final residual = 9.391789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147034e-09, Final residual = 5.149132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.58 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.096638184 max: 0.59983792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=230.48823 -> dtScale=1.0002702 deltaT = 4.19269 Time = 7085.3 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 = 0.039038356 0 0.16265148 water fraction, min, max = 0.1062402 1.7694295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039037512 0 0.16264533 water fraction, min, max = 0.10624105 1.770335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038356 0 0.16265148 water fraction, min, max = 0.1062402 1.7694295e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039037513 0 0.16264533 water fraction, min, max = 0.10624104 1.770335e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498179e-06, Final residual = 2.3645154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214448e-09, Final residual = 9.9416118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039038357 0 0.16265149 water fraction, min, max = 0.1062402 1.7694878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039037514 0 0.16264534 water fraction, min, max = 0.10624105 1.7704518e-11 0.99900001 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 = 0.039038357 0 0.16265149 water fraction, min, max = 0.1062402 1.7694878e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039037514 0 0.16264534 water fraction, min, max = 0.10624105 1.7704518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559783e-08, Final residual = 9.2884303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430473e-09, Final residual = 5.026916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.9 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.096636128 max: 0.59982092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=230.48823 -> dtScale=1.0002986 deltaT = 4.19269 Time = 7089.49 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 = 0.039036671 0 0.16263919 water fraction, min, max = 0.10624189 1.7714157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035828 0 0.16263305 water fraction, min, max = 0.10624273 1.7723797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039036671 0 0.1626392 water fraction, min, max = 0.10624189 1.7714157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039035829 0 0.16263305 water fraction, min, max = 0.10624273 1.7723797e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485213e-06, Final residual = 2.3613287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150805e-09, Final residual = 7.8117664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039036672 0 0.1626392 water fraction, min, max = 0.10624189 1.7713579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03903583 0 0.16263306 water fraction, min, max = 0.10624273 1.7722639e-11 0.99900001 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 = 0.039036672 0 0.1626392 water fraction, min, max = 0.10624189 1.7713579e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03903583 0 0.16263306 water fraction, min, max = 0.10624273 1.7722639e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375372e-08, Final residual = 8.6873661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779763e-09, Final residual = 4.97968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.36 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.096634074 max: 0.59980393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0003269, dtInletScale=230.48823 -> dtScale=1.0003269 deltaT = 4.19269 Time = 7093.68 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 = 0.039034987 0 0.16262692 water fraction, min, max = 0.10624357 1.7732281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034145 0 0.16262078 water fraction, min, max = 0.10624441 1.7741923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034987 0 0.16262692 water fraction, min, max = 0.10624357 1.7732281e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034146 0 0.16262078 water fraction, min, max = 0.10624441 1.7741923e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247317e-06, Final residual = 2.3589395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104924e-09, Final residual = 7.5081089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034988 0 0.16262693 water fraction, min, max = 0.10624357 1.7731121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034147 0 0.16262079 water fraction, min, max = 0.10624441 1.7739603e-11 0.99900001 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 = 0.039034988 0 0.16262693 water fraction, min, max = 0.10624357 1.7731121e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039034147 0 0.16262079 water fraction, min, max = 0.10624441 1.7739603e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415443e-08, Final residual = 8.5839894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871712e-09, Final residual = 4.8639328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.78 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.096632023 max: 0.59978696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=230.48823 -> dtScale=1.0003552 deltaT = 4.19269 Time = 7097.88 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 = 0.039033305 0 0.16261466 water fraction, min, max = 0.10624525 1.7748666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032464 0 0.16260852 water fraction, min, max = 0.10624609 1.7757729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033305 0 0.16261466 water fraction, min, max = 0.10624525 1.7748666e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032465 0 0.16260853 water fraction, min, max = 0.10624609 1.7757729e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462308e-06, Final residual = 2.3573706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4439134e-09, Final residual = 7.5898641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039033306 0 0.16261466 water fraction, min, max = 0.10624525 1.7748669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032466 0 0.16260853 water fraction, min, max = 0.10624609 1.7757734e-11 0.99900001 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 = 0.039033306 0 0.16261466 water fraction, min, max = 0.10624525 1.7748669e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039032466 0 0.16260853 water fraction, min, max = 0.10624609 1.7757734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431131e-08, Final residual = 8.806499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440753e-09, Final residual = 4.8223821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.18 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.096629974 max: 0.59977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=230.48823 -> dtScale=1.0003835 deltaT = 4.19269 Time = 7102.07 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 = 0.039031625 0 0.16260241 water fraction, min, max = 0.10624693 1.7767381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039030785 0 0.16259628 water fraction, min, max = 0.10624777 1.7777028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031625 0 0.16260241 water fraction, min, max = 0.10624693 1.7767381e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039030786 0 0.16259628 water fraction, min, max = 0.10624777 1.7777028e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449483e-06, Final residual = 2.3560364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526767e-09, Final residual = 7.2131705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039031626 0 0.16260241 water fraction, min, max = 0.10624693 1.7766802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039030787 0 0.16259629 water fraction, min, max = 0.10624777 1.777587e-11 0.99900001 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 = 0.039031626 0 0.16260241 water fraction, min, max = 0.10624693 1.7766802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039030787 0 0.16259629 water fraction, min, max = 0.10624777 1.777587e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338852e-08, Final residual = 8.6816597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636882e-09, Final residual = 4.9393194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.58 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.096627926 max: 0.59975306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=230.48823 -> dtScale=1.0004117 deltaT = 4.19269 Time = 7106.26 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 = 0.039029947 0 0.16259017 water fraction, min, max = 0.10624861 1.778552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029107 0 0.16258405 water fraction, min, max = 0.10624945 1.7795169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029947 0 0.16259017 water fraction, min, max = 0.10624861 1.778552e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029108 0 0.16258405 water fraction, min, max = 0.10624945 1.7795169e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437731e-06, Final residual = 2.3504554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291965e-09, Final residual = 7.8449532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029948 0 0.16259017 water fraction, min, max = 0.10624861 1.7785522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029109 0 0.16258406 water fraction, min, max = 0.10624945 1.7795174e-11 0.99900001 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 = 0.039029948 0 0.16259017 water fraction, min, max = 0.10624861 1.7785522e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039029109 0 0.16258406 water fraction, min, max = 0.10624945 1.7795174e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297446e-08, Final residual = 8.3125714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707384e-09, Final residual = 5.1844166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.94 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.09662588 max: 0.59973613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=230.48823 -> dtScale=1.00044 deltaT = 4.19269 Time = 7110.45 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 = 0.03902827 0 0.16257794 water fraction, min, max = 0.10625029 1.7804826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039027431 0 0.16257183 water fraction, min, max = 0.10625113 1.7814478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03902827 0 0.16257794 water fraction, min, max = 0.10625029 1.7804826e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039027432 0 0.16257183 water fraction, min, max = 0.10625113 1.7814478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425822e-06, Final residual = 2.3478811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582082e-09, Final residual = 9.0737124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039028271 0 0.16257795 water fraction, min, max = 0.10625029 1.7804828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039027433 0 0.16257183 water fraction, min, max = 0.10625113 1.7814483e-11 0.99900001 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 = 0.039028271 0 0.16257795 water fraction, min, max = 0.10625029 1.7804828e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039027433 0 0.16257183 water fraction, min, max = 0.10625113 1.7814483e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413851e-08, Final residual = 8.8582186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011645e-09, Final residual = 4.9426998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.35 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.096623835 max: 0.5997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0004682, dtInletScale=230.48823 -> dtScale=1.0004682 deltaT = 4.19269 Time = 7114.65 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 = 0.039026595 0 0.16256573 water fraction, min, max = 0.10625196 1.7824137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025757 0 0.16255962 water fraction, min, max = 0.1062528 1.7833791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026595 0 0.16256573 water fraction, min, max = 0.10625196 1.7824137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025758 0 0.16255962 water fraction, min, max = 0.1062528 1.7833791e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413847e-06, Final residual = 2.3430641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773739e-09, Final residual = 8.8498763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039026596 0 0.16256573 water fraction, min, max = 0.10625196 1.7824139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025759 0 0.16255963 water fraction, min, max = 0.1062528 1.7833796e-11 0.99900001 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 = 0.039026596 0 0.16256573 water fraction, min, max = 0.10625196 1.7824139e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039025759 0 0.16255963 water fraction, min, max = 0.1062528 1.7833796e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334928e-08, Final residual = 9.2073142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367265e-09, Final residual = 5.0294655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.9 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.096621792 max: 0.5997023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0004964, dtInletScale=230.48823 -> dtScale=1.0004964 deltaT = 4.19269 Time = 7118.84 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 = 0.039024922 0 0.16255352 water fraction, min, max = 0.10625364 1.7843453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024085 0 0.16254742 water fraction, min, max = 0.10625447 1.785311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024922 0 0.16255352 water fraction, min, max = 0.10625363 1.7843453e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024086 0 0.16254742 water fraction, min, max = 0.10625447 1.785311e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400919e-06, Final residual = 2.3415948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991356e-09, Final residual = 6.8495616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024923 0 0.16255353 water fraction, min, max = 0.10625364 1.7842874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024087 0 0.16254743 water fraction, min, max = 0.10625447 1.7851952e-11 0.99900001 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 = 0.039024923 0 0.16255353 water fraction, min, max = 0.10625364 1.7842874e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039024087 0 0.16254743 water fraction, min, max = 0.10625447 1.7851952e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249855e-08, Final residual = 8.4647251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711475e-09, Final residual = 4.7537516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.42 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.096619752 max: 0.5996854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0005246, dtInletScale=230.48823 -> dtScale=1.0005246 deltaT = 4.19269 Time = 7123.03 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 = 0.03902325 0 0.16254133 water fraction, min, max = 0.10625531 1.786103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022414 0 0.16253524 water fraction, min, max = 0.10625614 1.7870107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03902325 0 0.16254133 water fraction, min, max = 0.10625531 1.786103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022415 0 0.16253524 water fraction, min, max = 0.10625614 1.7870107e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389169e-06, Final residual = 2.3393101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957071e-09, Final residual = 7.3615179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039023251 0 0.16254134 water fraction, min, max = 0.10625531 1.7861032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022416 0 0.16253525 water fraction, min, max = 0.10625614 1.7870112e-11 0.99900001 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 = 0.039023251 0 0.16254134 water fraction, min, max = 0.10625531 1.7861032e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039022416 0 0.16253525 water fraction, min, max = 0.10625614 1.7870112e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276427e-08, Final residual = 8.2724779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494388e-09, Final residual = 4.8956599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.87 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.096617713 max: 0.59966853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0005528, dtInletScale=230.48823 -> dtScale=1.0005528 deltaT = 4.19269 Time = 7127.22 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 = 0.03902158 0 0.16252915 water fraction, min, max = 0.10625698 1.7879192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039020745 0 0.16252306 water fraction, min, max = 0.10625781 1.7888273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03902158 0 0.16252916 water fraction, min, max = 0.10625698 1.7879192e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039020746 0 0.16252307 water fraction, min, max = 0.10625781 1.7888273e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377341e-06, Final residual = 2.3366393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952856e-09, Final residual = 9.0620325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039021581 0 0.16252916 water fraction, min, max = 0.10625698 1.7879195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039020747 0 0.16252307 water fraction, min, max = 0.10625781 1.7888278e-11 0.99900001 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 = 0.039021581 0 0.16252916 water fraction, min, max = 0.10625698 1.7879195e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039020747 0 0.16252307 water fraction, min, max = 0.10625781 1.7888278e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275986e-08, Final residual = 8.7442008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511184e-09, Final residual = 4.7795587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.22 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.096615676 max: 0.59965166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026031698 -> dtInletScale=230.48823 fluxAdjustedLocalCo dtLocalScale=1.0005809, dtInletScale=230.48823 -> dtScale=1.0005809 deltaT = 4.1951192 Time = 7131.42 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 = 0.039019912 0 0.16251698 water fraction, min, max = 0.10625865 1.7896784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019077 0 0.1625109 water fraction, min, max = 0.10625948 1.790529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019912 0 0.16251699 water fraction, min, max = 0.10625864 1.7896784e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019078 0 0.1625109 water fraction, min, max = 0.10625948 1.790529e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237287e-06, Final residual = 2.336335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.435013e-09, Final residual = 8.0410718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019912 0 0.16251699 water fraction, min, max = 0.10625865 1.7897368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019078 0 0.16251091 water fraction, min, max = 0.10625948 1.7906458e-11 0.99900001 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 = 0.039019912 0 0.16251699 water fraction, min, max = 0.10625865 1.7897368e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039019078 0 0.16251091 water fraction, min, max = 0.10625948 1.7906458e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300965e-08, Final residual = 8.4097229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8475691e-09, Final residual = 4.7969403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.6 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.096669614 max: 0.59998221 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0000297, dtInletScale=230.35477 -> dtScale=1.0000297 deltaT = 4.1951192 Time = 7135.61 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 = 0.039018244 0 0.16250482 water fraction, min, max = 0.10626031 1.791613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901741 0 0.16249874 water fraction, min, max = 0.10626115 1.7925803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018244 0 0.16250482 water fraction, min, max = 0.10626031 1.791613e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017411 0 0.16249874 water fraction, min, max = 0.10626115 1.7925803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360673e-06, Final residual = 2.331904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.400967e-09, Final residual = 8.9925987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039018245 0 0.16250483 water fraction, min, max = 0.10626031 1.7915551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017412 0 0.16249875 water fraction, min, max = 0.10626115 1.7924644e-11 0.99900001 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 = 0.039018245 0 0.16250483 water fraction, min, max = 0.10626031 1.7915551e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039017412 0 0.16249875 water fraction, min, max = 0.10626115 1.7924644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346125e-08, Final residual = 9.3739054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922922e-09, Final residual = 4.8972607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.96 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.096667579 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=230.35477 -> dtScale=1.0000578 deltaT = 4.1951192 Time = 7139.81 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 = 0.039016578 0 0.16249267 water fraction, min, max = 0.10626198 1.7933737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015745 0 0.1624866 water fraction, min, max = 0.10626281 1.7942829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039016578 0 0.16249267 water fraction, min, max = 0.10626198 1.7933737e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015746 0 0.1624866 water fraction, min, max = 0.10626281 1.7942829e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348724e-06, Final residual = 2.3302639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239907e-09, Final residual = 8.9998085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039016579 0 0.16249268 water fraction, min, max = 0.10626198 1.7933157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015747 0 0.16248661 water fraction, min, max = 0.10626281 1.7941671e-11 0.99900001 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 = 0.039016579 0 0.16249268 water fraction, min, max = 0.10626198 1.7933157e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039015747 0 0.16248661 water fraction, min, max = 0.10626281 1.7941671e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328368e-08, Final residual = 8.7832963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116743e-09, Final residual = 5.041537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.31 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.096665545 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=230.35477 -> dtScale=1.0000858 deltaT = 4.1951192 Time = 7144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014914 0 0.16248054 water fraction, min, max = 0.10626364 1.7950766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014082 0 0.16247447 water fraction, min, max = 0.10626448 1.7959861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014914 0 0.16248054 water fraction, min, max = 0.10626364 1.7950766e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014083 0 0.16247447 water fraction, min, max = 0.10626447 1.7959861e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336642e-06, Final residual = 2.3277655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769116e-09, Final residual = 9.1802492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014915 0 0.16248054 water fraction, min, max = 0.10626364 1.795135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014084 0 0.16247447 water fraction, min, max = 0.10626448 1.796103e-11 0.99900001 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 = 0.039014915 0 0.16248054 water fraction, min, max = 0.10626364 1.795135e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039014084 0 0.16247447 water fraction, min, max = 0.10626448 1.796103e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338968e-08, Final residual = 8.7701191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366401e-09, Final residual = 5.0893383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.64 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.096663513 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=230.35477 -> dtScale=1.0001139 deltaT = 4.1951192 Time = 7148.2 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 = 0.039013252 0 0.16246841 water fraction, min, max = 0.10626531 1.7970709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03901242 0 0.16246235 water fraction, min, max = 0.10626614 1.7980388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039013252 0 0.16246841 water fraction, min, max = 0.1062653 1.7970709e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012421 0 0.16246235 water fraction, min, max = 0.10626614 1.7980388e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324126e-06, Final residual = 2.3256315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885786e-09, Final residual = 6.9866095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039013253 0 0.16246842 water fraction, min, max = 0.10626531 1.7970711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012422 0 0.16246235 water fraction, min, max = 0.10626614 1.7980393e-11 0.99900001 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 = 0.039013253 0 0.16246842 water fraction, min, max = 0.10626531 1.7970711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039012422 0 0.16246235 water fraction, min, max = 0.10626614 1.7980393e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198688e-08, Final residual = 8.4485242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586456e-09, Final residual = 4.9130684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.96 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.096661482 max: 0.59991485 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=230.35477 -> dtScale=1.0001419 deltaT = 4.1951192 Time = 7152.4 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 = 0.039011591 0 0.1624563 water fraction, min, max = 0.10626697 1.7990075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010761 0 0.16245024 water fraction, min, max = 0.1062678 1.7999757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039011591 0 0.1624563 water fraction, min, max = 0.10626697 1.7990075e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010762 0 0.16245024 water fraction, min, max = 0.1062678 1.7999757e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313335e-06, Final residual = 2.3225693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203359e-09, Final residual = 8.7472966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039011592 0 0.1624563 water fraction, min, max = 0.10626697 1.7988914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010762 0 0.16245025 water fraction, min, max = 0.1062678 1.7997435e-11 0.99900001 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 = 0.039011592 0 0.1624563 water fraction, min, max = 0.10626697 1.7988914e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039010762 0 0.16245025 water fraction, min, max = 0.1062678 1.7997435e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279928e-08, Final residual = 8.6236539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205596e-09, Final residual = 5.1313485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.29 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.096659453 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=230.35477 -> dtScale=1.00017 deltaT = 4.1951192 Time = 7156.59 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 = 0.039009932 0 0.16244419 water fraction, min, max = 0.10626863 1.8007119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009102 0 0.16243814 water fraction, min, max = 0.10626946 1.8016803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009932 0 0.16244419 water fraction, min, max = 0.10626862 1.8007119e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009103 0 0.16243814 water fraction, min, max = 0.10626945 1.8016803e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301463e-06, Final residual = 2.3173419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628131e-09, Final residual = 8.4816867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009933 0 0.1624442 water fraction, min, max = 0.10626863 1.800654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009104 0 0.16243815 water fraction, min, max = 0.10626946 1.8015644e-11 0.99900001 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 = 0.039009933 0 0.1624442 water fraction, min, max = 0.10626863 1.800654e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039009104 0 0.16243815 water fraction, min, max = 0.10626946 1.8015644e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270205e-08, Final residual = 8.5548997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221328e-09, Final residual = 5.1003605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.61 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.096657427 max: 0.59988125 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=230.35477 -> dtScale=1.000198 deltaT = 4.1951192 Time = 7160.79 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 = 0.039008275 0 0.1624321 water fraction, min, max = 0.10627028 1.8024749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007446 0 0.16242606 water fraction, min, max = 0.10627111 1.8033854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008275 0 0.1624321 water fraction, min, max = 0.10627028 1.8024749e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007447 0 0.16242606 water fraction, min, max = 0.10627111 1.8033854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288474e-06, Final residual = 2.3125108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926376e-09, Final residual = 7.3260316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039008276 0 0.16243211 water fraction, min, max = 0.10627028 1.8025334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007448 0 0.16242606 water fraction, min, max = 0.10627111 1.8035023e-11 0.99900001 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 = 0.039008276 0 0.16243211 water fraction, min, max = 0.10627028 1.8025334e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039007448 0 0.16242606 water fraction, min, max = 0.10627111 1.8035023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058544e-08, Final residual = 8.1705374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952974e-09, Final residual = 4.7112245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.98 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.096655402 max: 0.59986447 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=230.35477 -> dtScale=1.0002259 deltaT = 4.1951192 Time = 7164.98 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 = 0.039006619 0 0.16242002 water fraction, min, max = 0.10627194 1.804413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005791 0 0.16241398 water fraction, min, max = 0.10627277 1.8053237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039006619 0 0.16242003 water fraction, min, max = 0.10627194 1.804413e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005792 0 0.16241398 water fraction, min, max = 0.10627277 1.8053237e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227701e-06, Final residual = 2.3131698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465694e-09, Final residual = 8.3916052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03900662 0 0.16242003 water fraction, min, max = 0.10627194 1.8044714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005793 0 0.16241399 water fraction, min, max = 0.10627277 1.8054406e-11 0.99900001 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 = 0.03900662 0 0.16242003 water fraction, min, max = 0.10627194 1.8044714e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039005793 0 0.16241399 water fraction, min, max = 0.10627277 1.8054406e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234343e-08, Final residual = 8.7540041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206115e-09, Final residual = 4.9722807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.36 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.096653378 max: 0.5998477 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=230.35477 -> dtScale=1.0002539 deltaT = 4.1951192 Time = 7169.18 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 = 0.039004965 0 0.16240796 water fraction, min, max = 0.10627359 1.8064097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004138 0 0.16240192 water fraction, min, max = 0.10627442 1.8073789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004965 0 0.16240796 water fraction, min, max = 0.10627359 1.8064097e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004139 0 0.16240192 water fraction, min, max = 0.10627442 1.8073789e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265426e-06, Final residual = 2.3113864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109568e-09, Final residual = 7.4860635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039004966 0 0.16240796 water fraction, min, max = 0.10627359 1.8063518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03900414 0 0.16240193 water fraction, min, max = 0.10627442 1.807263e-11 0.99900001 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 = 0.039004966 0 0.16240796 water fraction, min, max = 0.10627359 1.8063518e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03900414 0 0.16240193 water fraction, min, max = 0.10627442 1.807263e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150806e-08, Final residual = 8.1414978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485326e-09, Final residual = 4.8192854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.81 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.096651357 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=230.35477 -> dtScale=1.0002818 deltaT = 4.1951192 Time = 7173.37 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 = 0.039003313 0 0.1623959 water fraction, min, max = 0.10627525 1.8081742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002487 0 0.16238987 water fraction, min, max = 0.10627607 1.8090854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039003313 0 0.1623959 water fraction, min, max = 0.10627524 1.8081742e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002488 0 0.16238988 water fraction, min, max = 0.10627607 1.8090854e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253635e-06, Final residual = 2.3111118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734005e-09, Final residual = 8.3475216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039003314 0 0.16239591 water fraction, min, max = 0.10627525 1.8082326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002488 0 0.16238988 water fraction, min, max = 0.10627607 1.8092023e-11 0.99900001 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 = 0.039003314 0 0.16239591 water fraction, min, max = 0.10627525 1.8082326e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039002488 0 0.16238988 water fraction, min, max = 0.10627607 1.8092023e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138854e-08, Final residual = 8.3559563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045378e-09, Final residual = 5.0329768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.17 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.096649337 max: 0.5998142 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0003098, dtInletScale=230.35477 -> dtScale=1.0003098 deltaT = 4.1951192 Time = 7177.57 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 = 0.039001662 0 0.16238386 water fraction, min, max = 0.1062769 1.8101137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000837 0 0.16237784 water fraction, min, max = 0.10627772 1.8110252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001662 0 0.16238386 water fraction, min, max = 0.10627689 1.8101137e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000838 0 0.16237784 water fraction, min, max = 0.10627772 1.8110252e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242284e-06, Final residual = 2.3086394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857444e-09, Final residual = 7.650915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039001663 0 0.16238387 water fraction, min, max = 0.1062769 1.810114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000838 0 0.16237785 water fraction, min, max = 0.10627772 1.8110256e-11 0.99900001 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 = 0.039001663 0 0.16238387 water fraction, min, max = 0.1062769 1.810114e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000838 0 0.16237785 water fraction, min, max = 0.10627772 1.8110256e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096524e-08, Final residual = 8.5889648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792765e-09, Final residual = 4.6414768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.57 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.096647318 max: 0.59979747 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0003377, dtInletScale=230.35477 -> dtScale=1.0003377 deltaT = 4.1951192 Time = 7181.76 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 = 0.039000013 0 0.16237183 water fraction, min, max = 0.10627855 1.8119373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999189 0 0.16236581 water fraction, min, max = 0.10627937 1.812849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000013 0 0.16237183 water fraction, min, max = 0.10627854 1.8119373e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899919 0 0.16236581 water fraction, min, max = 0.10627937 1.812849e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229985e-06, Final residual = 2.3021064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428936e-09, Final residual = 8.2324536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039000014 0 0.16237183 water fraction, min, max = 0.10627854 1.8119958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899919 0 0.16236582 water fraction, min, max = 0.10627937 1.8129659e-11 0.99900001 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 = 0.039000014 0 0.16237183 water fraction, min, max = 0.10627854 1.8119958e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03899919 0 0.16236582 water fraction, min, max = 0.10627937 1.8129659e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084771e-08, Final residual = 8.3981303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855357e-09, Final residual = 4.86404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.97 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.096645302 max: 0.59978076 fluxAdjustedLocalCo inlet-based: CoInlet=0.002604678 -> dtInletScale=230.35477 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=230.35477 -> dtScale=1.0003655 deltaT = 4.1951192 Time = 7185.96 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 = 0.038998366 0 0.16235981 water fraction, min, max = 0.10628019 1.8138196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997542 0 0.1623538 water fraction, min, max = 0.10628102 1.8146734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998366 0 0.16235981 water fraction, min, max = 0.10628019 1.8138196e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997543 0 0.1623538 water fraction, min, max = 0.10628101 1.8146734e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219006e-06, Final residual = 2.3032259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776182e-09, Final residual = 9.696981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038998367 0 0.16235981 water fraction, min, max = 0.10628019 1.8139362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997544 0 0.16235381 water fraction, min, max = 0.10628102 1.8149066e-11 0.99900001 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 = 0.038998367 0 0.16235981 water fraction, min, max = 0.10628019 1.8139362e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038997544 0 0.16235381 water fraction, min, max = 0.10628102 1.8149066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152301e-08, Final residual = 8.8517625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007716e-09, Final residual = 4.9393761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.29 s ClockTime = 1009 s End Finalising parallel run